BB6T5P -OEChem-04042107183D 33 34 0 0 0 0 0 0 0999 V2000 6.5940 -0.3565 -1.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 -1.8086 0.3057 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 0.2291 0.8265 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.5429 -0.1866 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1586 1.9535 0.1479 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2845 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 0.6731 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.0955 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -0.6350 0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9066 1.5970 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6223 -1.0193 0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 1.2126 -0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0738 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2619 -0.1817 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 -0.5069 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5289 0.2294 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.7529 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.3327 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 1.0704 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -1.2284 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 1.1747 0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0226 0.0253 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 -1.3827 0.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 2.6207 -0.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -2.0418 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 1.9394 -0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.1456 0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 -0.8442 -0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4965 -1.2373 -0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3106 2.0053 0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0284 -2.1234 -0.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7099 2.1504 0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1056 0.1064 -0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$