L7D5TC -OEChem-05022323502D 44 46 0 1 0 0 0 0 0999 V2000 2.0000 3.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.5194 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1391 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 -1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 -3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5896 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 -2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -5.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -5.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -6.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 9 2 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 25 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 6 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$