D0D0WQ -OEChem-09301911193D 34 36 0 0 0 0 0 0 0999 V2000 -2.2324 -2.2439 -0.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 1.4990 -1.9534 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -0.7283 1.9366 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -2.3367 -0.2089 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 -0.0054 0.0123 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -0.2453 -0.0463 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.5653 0.2643 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7698 0.3031 0.1566 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 -3.8301 -0.4163 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 -1.3921 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 -0.5738 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 0.3582 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4881 0.3897 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5491 -2.5717 -0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 -1.2982 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 1.6716 0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1057 1.3745 -0.9579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 0.2430 1.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.4105 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1674 2.2756 -0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9753 1.1441 1.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2616 2.6517 0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 2.1602 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 0.7708 0.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 2.6252 0.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 -1.4827 -0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2661 3.0666 -1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 1.0542 1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8503 2.4867 1.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 2.6592 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 3.5975 0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 2.8617 0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6781 -4.6311 -0.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.0321 -0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 15 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 19 2 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 19 26 1 0 0 0 0 20 23 2 0 0 0 0 20 27 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$