B0VQM5 -OEChem-04012117192D 43 46 0 0 0 0 0 0 0999 V2000 3.4782 0.5687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1482 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4589 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9549 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1193 0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1688 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7919 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8414 1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9836 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3430 0.0000 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 10 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 35 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$