BCSR15 -OEChem-04022108052D 38 40 0 1 0 0 0 0 0999 V2000 7.7619 1.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.1300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2316 -1.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 0.3210 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8007 0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 1.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 -0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9296 0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4173 0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4173 1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9296 2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1018 2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3127 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 13 3 0 0 0 0 7 8 1 0 0 0 0 7 13 1 1 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$