DR1877 -OEChem-05042004182D 57 60 0 0 0 0 0 0 0999 V2000 2.3660 1.0560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 19 1 0 0 0 0 4 50 1 0 0 0 0 5 19 2 0 0 0 0 6 23 2 0 0 0 0 6 27 1 0 0 0 0 7 26 1 0 0 0 0 7 28 1 0 0 0 0 7 54 1 0 0 0 0 8 30 1 0 0 0 0 8 32 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 19 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 18 21 2 0 0 0 0 18 47 1 0 0 0 0 20 22 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$