MMs01812915 MOE2007 2D Structure written by MMmdl. 55 58 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 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 -3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 1.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3065 2.1389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5666 3.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0464 0.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6113 2.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5104 4.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6189 5.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1003 5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8402 3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2809 2.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8438 2.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -2.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0245 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 4.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9191 5.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6333 6.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0667 6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0203 6.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2497 5.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7262 4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8262 3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4660 2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3605 1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9575 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4351 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END