B1SI2X -OEChem-04022118413D 45 48 0 1 0 0 0 0 0999 V2000 5.0732 -1.3242 -1.2658 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6864 0.6034 0.3098 N 0 0 2 0 0 0 0 0 0 0 0 0 -4.8240 -2.9784 -0.3004 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 0.6538 0.6185 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 0.0056 -1.6817 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 -0.8133 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1269 -1.3558 -1.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2516 -1.0599 1.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5869 1.5711 -0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4074 1.1373 0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8528 2.9275 -0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5839 -2.8136 -1.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -2.5280 1.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4349 2.4894 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.5177 0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2801 3.2442 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.2637 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 2.6176 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 0.0813 -0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1743 -0.5543 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8112 -0.6214 1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 -1.3139 1.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3189 -1.7499 -0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1705 -1.3619 0.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.7815 -1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1765 -1.2745 -1.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1013 -0.7659 2.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 -0.4488 0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 1.6529 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 1.3047 -1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 3.5370 0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 3.4776 -1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -3.1555 -2.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8007 -3.4549 -0.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 -3.1578 1.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6211 -2.6619 1.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5592 -2.4288 -0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -0.5270 0.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3186 4.2929 -0.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 3.1907 -0.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -0.4599 -2.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 0.4090 -1.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.1979 2.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.4838 1.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 -2.2979 -0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 37 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$