BZ5BL0 -OEChem-04022102282D 58 59 0 1 0 0 0 0 0999 V2000 10.1497 6.8700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.9860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 10.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 8.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 7.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 7.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5738 9.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 7.7836 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2429 8.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 8.9860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0622 9.4860 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7942 9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 10.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 7.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 7.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0754 9.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2638 9.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 7.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7445 8.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6578 9.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 8.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 9.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 10.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 11.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 10.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 10.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 9.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 0 0 0 2 30 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 19 2 0 0 0 0 7 31 2 0 0 0 0 8 34 1 0 0 0 0 8 58 1 0 0 0 0 9 34 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 17 11 1 1 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 6 0 0 0 18 43 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 26 2 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$