BJY07C -OEChem-04022115173D 33 36 0 0 0 0 0 0 0999 V2000 4.4458 -0.9091 -0.0718 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 4.3404 0.0119 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 0.2573 -0.0452 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 -1.9390 -0.0404 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0959 -3.2431 0.0365 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 1.4070 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 0.1105 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 -0.9730 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4371 0.9053 0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.2635 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 1.2050 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.9343 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5623 1.7361 1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5879 1.7333 -1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.2638 -1.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2258 -2.2607 1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4699 2.7952 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 2.7925 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9366 3.3234 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 -2.9114 -1.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 -2.9081 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.1718 0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 1.7942 -1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 1.4157 -0.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 1.0542 1.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2081 1.3357 2.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2538 1.3306 -2.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8227 -2.0267 -2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -2.0211 2.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8137 3.2088 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8591 3.2039 -2.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.1889 -2.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 -3.1831 2.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 20 2 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$