MMs01450633 MOE2007 2D Structure written by MMmdl. 45 48 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 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -3.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -3.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 -5.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -3.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -3.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -3.0243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0966 -4.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8137 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2895 -0.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0416 -5.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7804 -4.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7671 -3.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 -0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -1.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0407 -4.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5834 -4.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6001 1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4566 -6.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 -5.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 -6.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 -6.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7572 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5756 -3.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7318 -2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1581 -2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 -3.7630 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7127 -2.6039 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END