B1HEQ6 -OEChem-04022117553D 38 40 0 0 0 0 0 0 0999 V2000 0.3621 2.3226 -2.7327 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 -2.1509 -0.5548 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2146 0.1914 1.8762 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 -3.6731 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5878 -2.8930 -0.7987 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2182 -1.0613 0.6043 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4238 -1.8740 0.2642 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 2.2241 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 -0.6461 0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.7774 0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 1.4862 0.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6018 1.9614 -0.9101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7203 3.1721 1.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 -1.5313 1.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 0.3622 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -1.9798 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4327 2.6463 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 3.8570 0.8465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -1.0485 0.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.4081 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 0.4855 -0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 3.5942 -0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 -0.3998 0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 -2.8597 -0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0839 0.1557 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -0.9299 1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2289 2.1971 1.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9839 1.0645 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 1.2215 -1.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 3.3885 2.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 -2.3199 1.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 1.0589 -0.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 4.5951 1.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 -2.0969 1.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 1.2705 -1.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0033 4.1350 -0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 -0.3037 0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -3.5971 -1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 24 2 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 5 38 1 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 19 2 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 13 30 1 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 15 21 2 0 0 0 0 15 32 1 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$