MMs01769606 MOE2007 2D Structure written by MMmdl. 44 46 0 0 1 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 0.0130 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0262 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 -3.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -1.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -2.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -1.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 -2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9114 -2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 -3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 -2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 2.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 2.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1195 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3014 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END