MMs01690008 MOE2007 2D Structure written by MMmdl. 56 59 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 1.2936 -0.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 3.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 1.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5595 1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5639 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0376 3.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 4.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5027 3.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0289 1.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 -0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0593 -2.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7838 -4.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9633 -6.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3865 -7.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5084 -6.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2071 -4.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 5.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5954 5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0228 3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 -1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8524 -1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3883 2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2411 4.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 5.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6782 3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 -2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 -1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6820 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5234 -4.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0658 -7.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6276 -8.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6470 -6.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1046 -3.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7696 0.4130 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9621 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 55 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END