MMs00395924 MOE2007 2D Structure written by MMmdl. 42 45 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 2.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2211 3.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4614 5.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 3.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4613 5.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9613 5.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7209 4.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9805 2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4805 2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 5.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8537 6.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5536 6.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9208 4.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 1.6737 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END