MMs01562615 MOE2007 2D Structure written by MMmdl. 47 49 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 -0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -5.1938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 -6.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5106 -7.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -5.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4989 -4.2338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9663 -4.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9691 -3.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 -2.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4366 -3.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4394 -2.6242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7500 -3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1264 -1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4248 -0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5403 -1.4090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.9411 -1.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6716 -0.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9313 -2.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2021 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -5.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -4.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2216 -6.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 -8.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5177 -5.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9845 -5.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8083 -4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 -1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6374 -0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7187 0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3159 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 -3.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0729 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8091 -6.8163 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9057 -7.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END