MMs01394132 MOE2007 2D Structure written by MMmdl. 46 47 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 1.3114 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 -1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4381 -0.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9524 1.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 1.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 -0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 -1.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8831 -0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8914 0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5965 1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1780 -1.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 2.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 -3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4198 -2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2426 -1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5734 -2.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9339 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6031 2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 0.7429 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2639 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END