MMs01332827 MOE2007 2D Structure written by MMmdl. 49 52 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 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 2.5617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 4.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 1.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0069 2.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0139 5.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7674 6.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2674 6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0139 5.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2604 3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5139 5.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5099 3.6437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 21.0139 5.1396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.5180 6.6436 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8632 4.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1633 4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6041 1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8139 5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1702 7.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8702 7.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8576 2.8098 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END