MMs03463819 MOE2007 2D Structure written by MMmdl. 52 54 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 3.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6604 2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 3.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 -2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 -3.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 -4.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2834 -0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3904 4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2391 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2162 0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3044 1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8039 0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4389 -1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 -3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 -1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7077 -5.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9175 -4.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7274 -2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1903 4.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END