MMs01422778 MOE2007 2D Structure written by MMmdl. 45 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 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 0.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3126 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 -1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8103 -1.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 -3.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7963 -4.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 -4.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 -3.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 -2.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5682 -3.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 -4.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1662 -3.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1581 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8551 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -2.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 -2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 -2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4159 -0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 -5.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 -5.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 -4.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1049 -5.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6475 -5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5625 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 -0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 -2.0460 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5993 -2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END