DR0053 -OEChem-05042003483D 35 36 0 0 0 0 0 0 0999 V2000 -1.4628 -3.0843 -0.1971 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 -1.7378 0.2396 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6582 0.5759 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 1.5153 -0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 1.1295 -0.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9849 0.5575 -0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 0.9875 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 0.9238 0.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.8773 -0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 -0.8174 -0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 2.3625 0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 0.0297 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 3.3002 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7363 -1.7551 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 -1.3323 0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.7322 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5557 -0.8123 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5503 -3.9880 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 1.9234 -1.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 0.2582 -1.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 1.8426 1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 0.1372 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 3.6222 -0.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 -1.2021 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 2.7158 0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.3385 0.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7698 4.3606 0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 -2.0059 0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 1.3351 0.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.8395 -0.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 -0.5074 -1.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 -0.1593 0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.0013 -0.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3227 -3.8553 -0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 -3.9218 1.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$