MMs01536075 MOE2007 2D Structure written by MMmdl. 31 33 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 5.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3038 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2938 -0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3653 2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9008 1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4869 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4742 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7756 3.8524 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END