BG2YO5 -OEChem-04042107153D 48 50 0 0 0 0 0 0 0999 V2000 -0.7528 -2.0971 -0.1221 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3274 3.3265 -0.9262 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 1.9622 -0.7523 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1208 2.8138 1.0323 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 0.9728 1.6835 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5309 -2.3242 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.3110 2.6042 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2446 -3.1714 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8461 0.4982 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.5228 -1.2161 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4611 0.1561 -1.3428 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 -2.2506 1.3902 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5033 0.7222 0.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 -0.7909 -0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 0.7019 -0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -0.8309 -1.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8539 0.5492 1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4614 -1.3347 -1.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 0.9182 0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 -0.9906 -1.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 -0.9636 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 0.1869 -0.7351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 -1.0837 0.6532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 -0.0136 0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8562 1.1407 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 1.2534 -0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4954 -0.0985 1.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8125 2.2876 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4572 1.2940 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 1.6984 1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 -0.0433 1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 -1.6198 0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8915 -0.9557 -1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 0.8097 0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 1.5470 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.0855 -2.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.8136 -2.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 -0.3854 1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.3245 1.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 1.8971 0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 0.1755 -0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 2.1487 -1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3143 -0.0072 0.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5817 0.6963 2.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6734 -1.0334 1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 1.3286 2.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4582 2.2746 0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8133 0.5279 0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 20 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 2 7 -1 12 1 M END $$$$