D00367 -OEChem-05072121502D 44 46 0 1 0 0 0 0 0999 V2000 2.5313 -2.4920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 2.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -5.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 0.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 0.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -3.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.0469 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4543 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -4.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -4.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 5.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 -3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 -4.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 -5.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 -4.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -5.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 5.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 6.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 5.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 2 0 0 0 0 5 23 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 6 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 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 $$$$