DR1805 -OEChem-05042004132D 46 49 0 1 0 0 0 0 0999 V2000 2.0000 0.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.7086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -2.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 -3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0714 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 -3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 -0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 14 2 0 0 0 0 3 26 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 12 2 0 0 0 0 5 22 1 0 0 0 0 6 17 1 0 0 0 0 6 22 2 0 0 0 0 7 19 2 0 0 0 0 7 26 1 0 0 0 0 8 22 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 6 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 23 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$