MMs00066457 MOE2007 2D Structure written by MMmdl. 35 37 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 -0.7390 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9776 -2.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2166 -3.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7167 -3.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 -2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4777 -2.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4775 -2.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2165 -4.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3691 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9085 0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8474 -0.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8078 -5.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 -5.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2608 -3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8077 -5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1722 -4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 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 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END