MMs00315633 MOE2007 2D Structure written by MMmdl. 41 43 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 1.4205 0.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 -0.5335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 0.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 -1.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6507 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7782 0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 -1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6125 -1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3195 -3.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0331 -1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1605 -2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5811 -1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7467 0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 0.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1987 1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4918 2.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8437 1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6119 -1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3917 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9046 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8615 -2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3282 2.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8852 3.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9261 -3.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4831 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0106 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9812 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END