MMs01243065 MOE2007 2D Structure written by MMmdl. 31 32 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 -0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 -1.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0214 2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2823 3.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 -2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3301 -2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3694 2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1693 2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3847 0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5213 2.4847 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 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 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END