MMs00319336 MOE2007 2D Structure written by MMmdl. 58 63 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 1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 -4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -4.5361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2039 -5.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 -4.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 -4.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6649 -3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 -2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 -1.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -6.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 -6.9262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -8.3495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 -8.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 -6.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5112 -6.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -7.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0842 -6.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 -4.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -5.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 -4.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7889 -5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3315 -5.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7543 -5.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3523 -5.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6999 -4.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 -1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5112 -7.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 -8.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4824 -8.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0086 -5.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 -4.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6914 -3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 -4.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 -3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 -3.7771 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9101 -3.1771 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 57 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 57 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END