DR0290 -OEChem-05042004012D 67 67 0 1 0 0 0 0 0999 V2000 2.0000 -0.3840 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 10.6603 3.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8840 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2942 -2.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3840 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7942 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1043 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2942 -2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6742 -2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7723 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 -2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 -1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7523 -1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4344 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8144 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 32 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 19 4 1 6 0 0 0 4 63 1 0 0 0 0 26 5 1 6 0 0 0 5 64 1 0 0 0 0 6 33 1 0 0 0 0 7 33 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 35 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 27 2 0 0 0 0 17 28 1 0 0 0 0 18 25 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 26 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 29 1 0 0 0 0 26 56 1 0 0 0 0 27 30 1 0 0 0 0 27 57 1 0 0 0 0 28 31 2 0 0 0 0 28 58 1 0 0 0 0 29 33 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 32 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 M CHG 2 1 1 6 -1 M END $$$$