MMs02093729 MOE2007 2D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7635 -3.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 -3.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -5.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3874 -7.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2761 -8.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 -8.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 -6.6337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1126 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1418 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -8.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 -10.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -8.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END