BZ5V2N -OEChem-04012118082D 50 52 0 1 0 0 0 0 0999 V2000 12.0016 0.4941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 1.1154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.7058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3123 1.4446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 2.0659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.9505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0495 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0511 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6404 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 27 1 0 0 0 0 7 29 1 0 0 0 0 8 19 2 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 18 2 0 0 0 0 21 12 1 1 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$