BT0O3Q -OEChem-04022106123D 42 44 0 0 0 0 0 0 0999 V2000 -5.5776 -3.1103 1.7697 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2841 2.0888 -0.9048 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2979 -2.0193 -0.9846 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 2.7296 1.7803 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1274 3.1891 -0.4765 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1131 1.8206 -2.3197 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 -3.1409 -0.6061 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -1.6808 -2.3857 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7464 2.2304 -0.1409 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7549 -2.1965 -0.2392 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8602 1.1114 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 -1.0763 -0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9311 0.6237 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -0.5945 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4322 0.5341 1.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4232 0.5948 -1.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5597 1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4990 -1.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 0.7153 1.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6893 -0.6227 -0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 0.6794 -0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -0.7455 1.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -0.4393 1.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1984 -1.7774 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 1.8023 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 0.3773 1.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9495 -1.6857 1.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 1.6513 1.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7264 2.7789 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 -2.7876 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 0.9270 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 1.0385 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.0006 1.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -0.8950 -2.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8761 1.6747 1.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1141 -0.7195 -1.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 0.8228 -1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 -1.7273 1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7736 -0.3530 2.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0031 -2.7418 -0.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 2.7942 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 0.2605 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 27 2 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$