MMs00700345 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 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7744 3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0326 5.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0161 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5161 2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7742 3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5160 2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7579 1.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8809 4.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6808 4.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3808 4.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7160 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3513 0.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6514 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END