MMs02657586 MOE2007 2D Structure written by MMmdl. 36 38 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 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 5.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 6.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 8.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 8.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2034 6.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 3.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5858 5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2113 8.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 8.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 7.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9034 6.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 5.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END