BY6CJ5 -OEChem-04022106323D 45 47 0 0 0 0 0 0 0999 V2000 -5.3232 0.7102 -0.1127 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9257 -2.0030 -0.1095 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3569 -3.0322 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2274 -1.3827 -1.1317 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2218 -1.4292 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7073 1.0148 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.4367 -0.0711 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 2.8209 -0.0269 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7055 -1.0893 -0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6760 0.5679 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9723 1.1080 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 1.4854 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 1.8919 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0457 0.2209 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.8230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 -1.1636 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -1.6864 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 1.1060 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 0.7169 1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7116 0.7673 -1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 3.2208 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -0.0108 1.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 0.0396 -1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -0.3495 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 0.9374 1.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4118 -2.3995 -1.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.6756 1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8078 2.5323 0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 2.5667 -0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4804 -1.2660 -0.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8411 0.1179 0.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2486 0.9736 2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 1.0635 -2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 4.2900 -0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 -0.2970 2.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3386 -0.2066 -2.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 0.0027 1.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3855 1.6751 1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9514 1.3278 0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.5280 -1.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 -2.9452 -1.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2688 -3.0619 -1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4409 -3.2825 1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 -3.5421 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 -4.7446 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 21 2 0 0 0 0 8 12 2 0 0 0 0 8 21 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$