MMs02261451 MOE2007 2D Structure written by MMmdl. 43 45 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -2.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 3.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4706 -3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5453 -1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4539 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1111 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4111 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7904 3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 5.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5808 6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END