MMs01908251 MOE2007 2D Structure written by MMmdl. 51 54 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 -3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 -2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 -2.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 -3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3529 -4.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6453 -5.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9508 -4.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 -3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 -5.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3906 -3.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -3.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 -3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 -3.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9886 -3.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3085 -5.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6349 -6.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9848 -5.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 -2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0835 -5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5929 -5.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0941 -2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -2.3063 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4754 -3.5063 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END