D01MHO -OEChem-10101305022D 49 53 0 1 0 0 0 0 0999 V2000 3.0000 -2.7472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2314 0.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 -0.2961 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6897 0.1795 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5133 -0.2961 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8660 -0.2961 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3370 0.1795 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2392 0.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2472 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3370 1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 -1.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 0.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 1.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 -0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1239 -1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 -2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 -2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3879 -1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 4.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -4.0572 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 26 1 0 0 0 0 5 49 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 27 1 1 0 0 0 11 16 1 0 0 0 0 11 28 1 1 0 0 0 12 17 1 0 0 0 0 12 29 1 6 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$