BCO56F -OEChem-04012117502D 32 33 0 0 0 0 0 0 0999 V2000 7.5013 1.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 3.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5548 3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 8 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 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 M END $$$$