BRC17J -OEChem-04022118043D 44 47 0 0 0 0 0 0 0999 V2000 5.1544 -0.6983 2.4916 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6863 0.0111 -0.3095 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 1.7945 0.1944 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 -2.4959 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6667 2.9395 -0.6066 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9718 1.9259 1.6046 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 -1.9175 -0.7323 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 0.9936 -0.6035 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4701 0.2588 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5592 0.6025 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -0.7483 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7521 -0.3551 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 -1.1697 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8867 1.0278 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2353 -1.6877 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 -0.7681 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8967 0.0758 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5728 -1.2791 -0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9456 0.2182 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 0.1385 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6062 -0.9570 -0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 1.3536 0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.0971 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -0.9969 -0.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 1.3137 0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 -0.2683 0.9996 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.4355 -1.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.2955 0.9434 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 0.4084 -1.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 0.0429 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 1.4778 -1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1461 2.0814 0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0275 -2.7547 -0.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9362 0.3870 -0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3618 -2.0228 -0.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8668 1.1529 0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8742 -0.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 2.2757 0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5008 -1.9208 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 2.2076 0.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6522 -2.6969 0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 0.7232 -2.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8871 -0.5801 1.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7289 0.6747 -2.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 30 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 13 1 0 0 0 0 4 41 1 0 0 0 0 7 16 2 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$