MMs01267782 MOE2007 2D Structure written by MMmdl. 36 36 0 0 1 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 -0.7570 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4858 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4717 -5.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 1.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4448 -2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4008 -3.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4092 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8137 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8053 -4.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -6.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7147 1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7851 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1253 -0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9569 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6626 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -1.3357 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9428 -1.3357 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END