MMs01182502 MOE2007 2D Structure written by MMmdl. 44 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -3.9138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 -5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7076 -6.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 -4.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7233 -2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2002 -2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6651 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6771 -1.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1419 -1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5947 -3.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5827 -4.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1179 -3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2193 -2.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 -4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 -5.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 -7.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1812 -1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1873 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3148 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9515 -0.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7666 -3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3083 -4.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0122 -5.5513 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1048 -6.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1882 -3.2975 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7304 -4.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2011 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 40 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 20 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END