BI85ZF -OEChem-04042104503D 36 38 0 0 0 0 0 0 0999 V2000 0.1975 -0.3240 -0.0388 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0273 0.4804 0.0125 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 -0.9426 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.8106 0.0446 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0041 1.4811 0.0661 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2356 3.6832 0.1166 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6019 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.3393 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -0.7152 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 -1.8431 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4144 0.3032 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1405 -1.9472 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1051 -0.1122 -1.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -0.7416 1.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1238 0.4379 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3749 0.4643 -1.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 -0.1652 1.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 2.3532 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 -3.3357 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 1.0538 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.9414 -0.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1082 -2.0287 0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4667 0.6549 -0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0623 -2.7503 -0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 -0.0856 -2.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 -1.2062 2.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7691 0.9326 -2.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 -0.1904 2.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3598 -3.4395 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9525 -4.1041 -0.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 -3.4865 0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4092 2.1080 0.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 0.5402 0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9694 0.9876 -0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 4.0410 0.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 4.3848 0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 18 2 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$