B2CME9 -OEChem-04012115052D 41 44 0 0 0 0 0 0 0999 V2000 2.8660 0.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 0.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -1.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4626 -0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 -0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4502 2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8562 1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 8 2 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$