MMs03202913 MOE2007 2D Structure written by MMmdl. 55 57 0 0 1 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 -2.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -3.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 -2.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 2.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 2.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0244 4.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3177 3.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3062 2.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -0.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -3.0993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 -4.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3876 1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 3.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 -1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -2.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 -4.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6851 4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0336 5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3615 4.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3408 1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0108 -2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 -4.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9464 -5.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1555 -4.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END