B12PWF -OEChem-04042104223D 48 50 0 0 0 0 0 0 0999 V2000 6.5395 -0.6638 -0.1343 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -1.0198 -1.6375 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 0.8949 1.3009 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 0.5966 0.1713 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9697 -1.8876 0.5228 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.5816 0.8016 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0641 2.3295 -1.3451 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -0.2103 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 -1.2800 0.5544 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 1.9516 -0.1562 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9235 0.4263 -1.7466 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0353 -2.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 0.0034 0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2118 0.1548 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.1576 0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1365 -0.8378 -0.6001 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6013 0.2794 -0.9135 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4537 0.3156 1.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 -1.3179 0.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4077 0.4321 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8341 0.4533 1.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -0.2705 0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8203 -0.4821 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 -0.1589 0.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2013 0.7673 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.8731 0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6971 -1.5199 0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0683 -1.6258 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6667 -0.9071 -1.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 1.5106 -1.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 0.2071 -2.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3618 -1.0997 -2.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7637 0.5281 -2.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 0.9108 1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9757 -0.8440 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0623 0.2599 -1.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 0.3282 2.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8863 -2.3480 0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8432 -0.6754 1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4833 0.5333 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4619 0.5729 2.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 -2.0929 0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 1.8491 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -2.6111 0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1532 -2.4304 0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7226 -1.0359 -2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1097 -1.8048 -2.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 -0.0318 -2.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 1 29 1 0 0 0 0 2 16 2 0 0 0 0 3 24 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 9 42 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$