BCS64T -OEChem-04012113293D 42 44 0 0 0 0 0 0 0999 V2000 4.8463 0.1283 -0.1087 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 4.5976 0.0414 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4968 -0.2582 1.1353 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -0.2733 -1.3827 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 -0.9088 0.1387 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8248 -1.7493 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0658 -1.6452 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5436 -1.2962 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4099 -1.0284 0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.0445 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7165 -2.9777 0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8542 0.4895 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.0968 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2466 -1.0579 1.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 -0.4209 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 -0.6593 -1.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.6204 1.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9966 -0.8042 -1.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 1.1496 -1.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 1.1889 1.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 2.5430 -1.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 2.5823 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 1.9025 -0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7398 3.2595 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 -1.6898 0.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4115 -0.0820 0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6993 -3.9428 0.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 -3.8121 0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 -1.2763 -2.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -1.2067 2.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 -0.5040 -2.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 -0.4339 2.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3869 -0.1151 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0034 -0.3819 -1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0667 -1.7476 -1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 0.6030 -2.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7742 0.6726 2.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8187 3.0703 -2.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 3.1404 2.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 2.2354 0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7344 2.3123 -0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1648 2.2082 -1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$