B8WME4 -OEChem-04022106233D 45 48 0 0 0 0 0 0 0999 V2000 0.8045 -3.3963 -0.9289 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 -1.5505 1.2136 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 1.9904 -1.2863 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -0.6344 1.5836 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 -1.2709 -0.5744 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 -0.4032 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 -2.0761 -0.9145 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9017 -3.0961 -1.1129 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 -0.7391 -0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 0.1973 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 -1.9659 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1297 -1.0009 -0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7095 -2.5932 -0.9049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6937 0.2878 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5165 -0.2563 0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 1.5258 -0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5792 0.4321 0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 0.6186 1.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 2.4007 -0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3428 1.3969 -1.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 1.9470 0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1138 1.6855 1.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 2.6503 -0.7253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 2.7946 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.9236 2.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 3.3623 -1.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8507 -0.3828 2.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 -1.7163 -2.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8907 -2.2292 -1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 0.3397 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 3.4447 -0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.3060 -1.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 2.6284 1.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8065 1.8779 1.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 3.5136 -1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1787 3.7711 0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5983 -1.8323 1.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 -1.3782 3.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.9838 2.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 3.5582 -2.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.5730 -2.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 4.0281 -0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0261 -1.3392 3.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8228 -0.0384 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.2934 3.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 14 17 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 17 22 2 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 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 END $$$$