D58BFC -OEChem-01102402192D 52 53 0 1 0 0 0 0 0999 V2000 2.0000 -2.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4806 0.0000 C 0 0 1 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 7.1962 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 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 4.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0194 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 6.8826 2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 18 2 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 7 14 1 0 0 0 0 15 7 1 1 0 0 0 7 38 1 0 0 0 0 8 21 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$