MMs01388331 MOE2007 2D Structure written by MMmdl. 56 59 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 3.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4883 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9883 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7441 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2440 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9882 -2.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6141 -3.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2747 -3.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1914 -3.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 -3.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8837 -3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5836 -3.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9045 0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0364 -0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6044 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9633 0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3358 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6441 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END