MMs02155386 MOE2007 2D Structure written by MMmdl. 45 47 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7712 3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 3.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 5.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2854 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7854 6.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5425 7.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 2.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2569 1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 -1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 0.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3768 4.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 8.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 8.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 7.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2503 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4568 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2634 2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END