B6EUT7 -OEChem-04042103183D 55 59 0 0 0 0 0 0 0999 V2000 -1.1316 -0.2818 -1.3607 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 -3.6089 -1.9559 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 3.6236 -0.1077 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 -2.8157 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9832 0.2699 -0.2254 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 1.3153 0.5487 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 4.3345 -0.1269 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 -1.2750 0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -0.9698 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -1.9418 -1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 -2.2241 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4176 -3.1678 -0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 -0.0411 0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 -3.0845 -0.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6548 -0.0020 0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9979 1.0546 -0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -2.7046 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4603 1.1326 0.8037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 2.1891 -0.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 -1.4492 -0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 -1.1397 0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 1.5991 -0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1442 2.2169 0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.1487 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0805 3.6825 0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8769 -3.6505 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 2.2281 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 2.2784 -0.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 4.3189 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 -2.0854 1.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 -3.3408 1.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 3.3904 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 -2.0095 0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -0.5775 2.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -0.1959 0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -1.2346 -1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 -2.2368 -1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 -2.9812 1.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 -1.9733 1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.5876 -1.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 -3.9470 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -0.8472 1.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 1.0464 -1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4174 1.1481 1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 3.0353 -1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 3.9118 1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 4.0872 0.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 -4.6326 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5911 -0.4816 -0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5878 2.3327 -1.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 1.7816 -0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3739 5.3615 -0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 4.3103 -1.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5543 -1.8644 1.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5101 -4.0769 2.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 22 1 0 0 0 0 5 24 1 0 0 0 0 5 49 1 0 0 0 0 6 23 1 0 0 0 0 6 24 2 0 0 0 0 7 32 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 19 2 0 0 0 0 16 43 1 0 0 0 0 17 20 1 0 0 0 0 17 26 2 0 0 0 0 18 27 2 0 0 0 0 18 44 1 0 0 0 0 19 27 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 24 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 31 1 0 0 0 0 26 48 1 0 0 0 0 27 32 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$