MMs02336002 MOE2007 2D Structure written by MMmdl. 44 43 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 1.2938 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 -0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3992 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2129 3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5706 3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 -3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 -1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 -1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4052 0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9993 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 -2.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 -3.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3088 -2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6864 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1375 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 43 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 43 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END