B6FIV2 -OEChem-04042105333D 44 48 0 1 0 0 0 0 0999 V2000 5.6329 -2.2022 1.3073 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -3.2238 0.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.2162 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3928 -0.2422 0.7498 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -1.3948 -1.0418 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -3.4986 -2.0504 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 1.1488 -0.8401 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -0.0217 0.5877 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5946 -0.6970 0.2636 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1460 1.2351 -0.2741 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1887 -0.9401 0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 0.3900 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 1.8766 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2627 -1.7259 1.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.7467 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 0.8565 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 0.0596 0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -2.6192 -1.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 2.7356 -0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 1.0456 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 2.3851 -0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2261 0.6717 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.4702 0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1511 1.4405 -0.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0317 -0.8036 0.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8759 0.0313 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9348 0.3176 1.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0829 0.9905 -1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1293 -1.7992 1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2783 -1.3320 -0.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 2.7157 -0.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 2.3022 1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 -1.3828 2.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1346 -1.9919 1.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5821 1.3126 0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 0.4906 -1.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1235 -0.9895 0.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 3.7848 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1957 3.1882 -0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 -3.2292 -2.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9732 -4.4477 -1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -1.1029 1.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 2.3317 -1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.1738 -0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 24 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 44 1 0 0 0 0 M END $$$$