B38VJD -OEChem-04022106353D 36 38 0 0 0 0 0 0 0999 V2000 7.2091 1.9384 0.2139 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -2.0008 -0.2387 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3934 0.0374 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 0.5479 0.0794 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9857 0.1220 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 0.2885 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2232 -1.0153 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3561 1.3427 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.9322 0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 1.4259 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 0.2717 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -1.0769 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -0.5670 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.3772 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -0.6742 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -1.2266 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1952 1.2162 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6069 1.2142 0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -1.5140 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.7860 0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 -0.5609 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.9860 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9044 2.2552 -0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -1.8387 0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4894 2.3851 -0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3264 1.3802 0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2981 -1.6680 -0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1469 -1.1305 0.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8316 -1.5996 1.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7708 -1.9786 -0.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2671 0.9894 -0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 1.6271 -1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0259 1.9868 0.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 2.2661 0.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5640 -0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 -0.8935 -0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$