MMs01582483 MOE2007 2D Structure written by MMmdl. 31 33 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -1.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -3.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 -3.8543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 -3.1047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1405 -3.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1438 -4.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3934 -5.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 -5.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 -5.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5408 -2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1115 -2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 -5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 -6.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -6.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 -5.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -6.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 -3.7136 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2527 -4.8873 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END