B5O8YN -OEChem-04042103103D 50 53 0 0 0 0 0 0 0999 V2000 0.0457 0.8511 -1.6345 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6882 -0.7567 -0.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0511 2.2281 1.4444 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 3.1030 2.4026 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 1.0394 2.8033 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8919 2.7368 -1.6913 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3948 -0.5951 0.3452 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1726 -0.0870 -2.1123 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7544 0.1195 2.3949 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1271 -1.9539 2.0394 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 0.5334 -1.3019 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 1.2250 0.8837 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.7403 1.7264 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8661 0.7051 -1.9588 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 0.3776 -0.9921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 -0.8139 -0.7803 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8019 -0.9756 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -1.5284 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 1.6055 -1.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 -1.6672 0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -2.7811 0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 1.3806 -0.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 -2.9097 0.7732 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -3.4676 0.8713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 1.5237 0.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 0.8589 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 0.4670 -0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.2906 -0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.3242 0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0784 0.0545 0.7172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9479 0.5005 -1.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2825 0.1217 -1.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7527 1.9599 1.7905 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6129 -2.5000 -1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 0.0319 -2.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 1.7262 -2.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 1.1274 -0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 0.4108 -1.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8818 -1.3912 -1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5412 -0.7631 0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 -1.2412 0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -3.2265 0.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -3.4416 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 -4.4359 1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 0.0220 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4427 0.8346 -2.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7263 0.1540 -2.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6322 -2.8570 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 -2.6622 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1723 -3.0147 -0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 28 1 0 0 0 0 2 34 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 9 13 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 25 1 0 0 0 0 12 26 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 M CHG 2 9 -1 13 1 M END $$$$