D0D6OA -OEChem-10101305022D 46 50 0 1 0 0 0 0 0999 V2000 3.0000 -2.5572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2314 0.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 -0.1061 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6897 0.3695 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5133 -0.1061 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8660 -0.1061 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3370 0.3695 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2392 1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 -1.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0572 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3370 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 -0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 -0.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 -0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1239 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 -2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 -2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3879 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 -0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 3.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 16 3 1 6 0 0 0 4 24 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 1 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 1 0 0 0 11 16 1 0 0 0 0 11 27 1 1 0 0 0 12 17 1 0 0 0 0 12 28 1 6 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$