MMs01619317 MOE2007 2D Structure written by MMmdl. 54 57 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 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 -1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 -2.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 -2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2247 -3.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7247 -3.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4830 -2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9830 -2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7246 -4.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9663 -5.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4663 -5.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 4.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7165 2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 -1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9422 -2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3764 -3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2823 -1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6133 -2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0944 -4.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4255 -5.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8897 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7822 -1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1132 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6488 -3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6389 -4.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0912 -5.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7503 -6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3361 -5.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6671 -6.4850 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 15 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END