MMs01442604 MOE2007 2D Structure written by MMmdl. 56 59 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 -0.7445 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3445 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 -3.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 -3.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 -1.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 0.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7381 -2.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9889 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4889 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7444 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7554 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 -4.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8906 -4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 -4.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0153 -3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0606 -0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1923 -3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 -3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2755 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6148 -3.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3845 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0845 -3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3400 -2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3598 2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6598 2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4043 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3086 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6445 -2.3478 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 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END