D00TLM -OEChem-10101305032D 49 52 0 0 0 0 0 0 0999 V2000 2.0000 4.8529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 -4.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 -2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 5 42 1 0 0 0 0 6 28 3 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 25 1 0 0 0 0 19 43 1 0 0 0 0 20 26 2 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 28 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$