D05QCG -OEChem-04152109473D 47 47 0 1 0 0 0 0 0999 V2000 0.2718 -3.7529 0.0349 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.4126 2.3709 -1.8741 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1584 3.3061 -0.2327 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 3.1401 0.0202 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 -2.1808 0.0716 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -4.4910 0.0302 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 -3.9582 -1.4796 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6783 -4.2059 1.1046 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 0.8674 0.1734 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 0.7752 0.4628 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 0.4424 0.7541 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3529 0.8761 -0.3301 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2015 -1.0179 1.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 1.3982 1.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 0.8069 -0.9275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3954 0.7936 -0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 2.3080 -0.7741 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3347 -2.0777 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -0.3903 -0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9873 1.9683 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -1.6772 -0.9123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 1.9065 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4317 -0.3466 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 3.1389 0.9425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3754 0.5244 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4537 0.2143 -1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.1496 1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9735 -1.2218 1.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8317 0.0499 0.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0598 1.0695 2.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6317 2.4159 1.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.4319 2.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 1.6627 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 -0.0556 -1.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.0243 -0.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2732 -1.9581 -0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3282 -3.0773 0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -1.5814 -1.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 -2.4014 -1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.2359 0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5681 3.2964 -2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 3.5475 1.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0122 2.9216 1.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 3.8973 0.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3469 2.9792 -0.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -5.4705 0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 -4.8243 -1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 17 1 0 0 0 0 2 41 1 0 0 0 0 3 17 2 0 0 0 0 4 20 1 0 0 0 0 4 45 1 0 0 0 0 5 21 1 0 0 0 0 6 46 1 0 0 0 0 7 47 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$