MMs00021193 MOE2007 2D Structure written by MMmdl. 43 45 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 -0.7549 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5097 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0097 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7645 -3.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0097 -2.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5096 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9902 2.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4902 2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1136 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0564 -4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 -5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9136 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1412 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5051 -1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7096 -2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5141 -3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4857 3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6902 2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4947 1.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END