MMs00830190 MOE2007 2D Structure written by MMmdl. 41 44 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 0.7548 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 -3.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7355 3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0278 0.0000 O 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 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 -5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 -4.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9134 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 -2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8316 4.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 2.6270 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 25 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END