MMs01781556 MOE2007 2D Structure written by MMmdl. 50 53 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 1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 -3.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7705 -3.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -2.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 -3.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 -4.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 -5.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 -3.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 -2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 -0.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 -2.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5645 -3.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8694 -2.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8811 -0.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6382 -6.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -4.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 -4.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2559 -1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 -3.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 -0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5551 -4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9039 -2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9250 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5974 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 -6.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6288 -8.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8382 -6.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9548 -4.6014 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9893 -5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 25 1 0 0 0 0 14 49 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END