MMs01844706 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 0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -5.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -6.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 -5.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -6.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 -8.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -8.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -8.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 -8.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 -10.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 -8.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1245 -8.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 -6.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -5.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -4.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -5.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5661 -4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0322 -4.1507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7871 -5.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7876 -6.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 -5.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1565 -4.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6489 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2642 -5.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3871 -7.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8948 -6.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 -1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 -2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9071 -4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4383 -5.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 -7.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 -4.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 -10.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4379 -10.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 -11.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 -10.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -8.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6713 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0416 -7.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6643 -3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3505 -3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4581 -6.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8794 -8.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1931 -7.9395 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 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 44 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END