MMs01498154 MOE2007 2D Structure written by MMmdl. 57 59 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 -3.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 -3.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 -3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 -2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -0.8361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2496 1.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7304 -1.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 0.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4906 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5016 2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2081 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9036 2.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 -0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3649 -4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 -4.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -3.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5365 -3.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1345 -4.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 -3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0766 -3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8577 -2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1701 0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6275 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3034 1.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5792 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1772 -1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5254 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5452 2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2170 4.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8688 2.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 -2.3169 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0765 -3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END