MMs02292936 MOE2007 2D Structure written by MMmdl. 33 33 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 0.0030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6349 0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8283 3.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8297 4.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9014 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 3.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3992 3.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7635 1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 4.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9364 5.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7231 3.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8868 2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8139 4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 5.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 0.6639 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2777 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9028 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END