BO1VX8 -OEChem-04042106113D 47 51 0 1 0 0 0 0 0999 V2000 1.9030 0.7293 -1.3453 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 -0.7278 -0.7665 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 0.9134 0.3968 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1226 1.4450 -0.4593 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 0.0651 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1778 -0.9481 -1.2923 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8889 -1.5846 -0.2062 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.0228 0.2171 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4618 -0.8554 0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6454 1.3336 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2868 -1.0308 -0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.0554 1.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6477 0.3516 -1.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6748 1.3068 0.9063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 0.1449 1.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 -0.5431 -0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 0.2940 1.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1559 -0.7423 -0.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3499 0.2246 -0.5551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 -1.0439 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 0.9023 -0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 -1.6531 0.6979 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 0.2770 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4354 -0.9841 0.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9254 2.2037 -0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1986 -1.8391 0.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 2.1787 0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2322 1.4651 -1.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2021 -1.5951 -0.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7248 -1.6069 -1.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8124 0.0878 2.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2543 -0.6073 1.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 0.4522 -2.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7371 0.4453 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 1.4413 0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2951 2.1164 1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 -0.6880 2.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.0838 1.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 1.0859 1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 -0.6266 1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 0.6772 2.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 1.8822 -0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 -2.6379 1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 -1.4603 1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 2.5616 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 2.9233 0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 2.1572 -1.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 23 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$