B7XC5A -OEChem-04042106203D 47 50 0 1 0 0 0 0 0999 V2000 -1.9732 -4.4703 -0.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 0.7052 1.8569 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0891 -2.4397 0.0742 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 2.5306 -1.4064 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -2.2409 -0.1849 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 -2.0760 -0.2824 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3499 1.7031 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9131 3.9082 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.3523 0.1382 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 1.1353 0.1952 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6224 3.1157 0.1914 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6956 0.2293 -0.7854 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6436 1.3453 -1.7766 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9144 1.0918 -1.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8368 0.3417 0.4500 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6120 -0.1273 1.6839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 -0.5677 0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3947 2.6465 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 -0.0394 0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -1.9374 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 -0.8809 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7451 -2.7788 -0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4542 -2.2505 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.0361 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 -0.1857 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 -0.7413 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8181 0.1138 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 1.9356 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.4792 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2511 -2.5383 -0.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 2.3815 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.7727 -1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 1.0787 -2.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 0.6541 -1.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2093 1.8084 -0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0276 -1.1342 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0023 -0.0823 2.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 1.0185 0.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4842 4.1673 0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 4.6210 -0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3557 -2.9539 -0.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 0.6552 0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8432 -0.2297 -0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0973 2.9899 0.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2075 -3.6248 -0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8314 -2.3462 0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -2.1299 -1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 24 2 0 0 0 0 6 26 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 42 1 0 0 0 0 10 25 1 0 0 0 0 10 28 2 0 0 0 0 11 31 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 20 2 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$