MMs02335872 MOE2007 2D Structure written by MMmdl. 34 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 2.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5371 -5.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 -5.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 -3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2777 -3.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5778 -3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 -6.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6445 -6.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8851 -4.8511 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END