MMs00605613 MOE2007 2D Structure written by MMmdl. 40 42 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 1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 -1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 2.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 3.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4577 5.2568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 3.2033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 4.7243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 -2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3685 -2.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3306 2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6079 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 40 1 0 0 0 0 M END