BTC42Q -OEChem-04022100302D 44 47 0 0 0 0 0 0 0999 V2000 11.7000 0.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 0.7036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 -1.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1297 -1.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -0.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 0.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4377 -0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6205 1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 1.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 -0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1973 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 0.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 -0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7721 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1475 0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9065 -0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1963 -1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3364 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5967 -0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 31 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$