BBQ08T -OEChem-04022100412D 49 52 0 1 0 0 0 0 0999 V2000 5.4641 -3.3529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 3.3529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 2.0917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 2.7130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1471 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3529 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.3529 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 2.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 26 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 11 7 1 1 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 14 8 1 1 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 21 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 25 2 0 0 0 0 22 28 1 0 0 0 0 23 27 2 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 29 2 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$