B8OPY9 -OEChem-04022100382D 38 39 0 0 0 0 0 0 0999 V2000 9.0622 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 31 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 32 1 0 0 0 0 12 32 1 0 0 0 0 13 25 2 0 0 0 0 14 26 2 0 0 0 0 15 21 2 0 0 0 0 15 23 1 0 0 0 0 15 25 1 0 0 0 0 16 22 2 0 0 0 0 16 24 1 0 0 0 0 16 26 1 0 0 0 0 17 23 2 0 0 0 0 17 27 1 0 0 0 0 17 29 1 0 0 0 0 18 24 2 0 0 0 0 18 28 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 27 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 28 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END $$$$