MMs01723330 MOE2007 2D Structure written by MMmdl. 45 46 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 1.3050 0.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 1.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -0.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5640 -3.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8690 -2.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 -0.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 2.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -4.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7686 0.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 -2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5544 -4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9034 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9250 -0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8434 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9063 -1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4489 -1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END