MMs01180973 MOE2007 2D Structure written by MMmdl. 64 68 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -3.9072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1395 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 -9.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 -10.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 -11.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1117 -10.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4929 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -3.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 -1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 -2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6538 -5.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 -7.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 -7.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 -8.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4106 -9.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -8.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -10.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -11.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9264 -12.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 -12.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4037 -11.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -9.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 -3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 -6.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 -6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5413 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8752 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4143 -1.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4101 -3.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -9.1114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5255 -9.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END