MMs02479014 MOE2007 2D Structure written by MMmdl. 31 32 0 0 1 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 -0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6607 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2736 2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6388 1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4697 0.2749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6288 0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 -1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6392 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 -0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3086 3.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8105 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0226 -2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3863 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4611 -1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9342 -3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.7380 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7657 -1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 28 1 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 1 M END