MMs01015832 MOE2007 2D Structure written by MMmdl. 47 49 0 0 1 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 1.4990 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 0.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1846 -1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 -0.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8371 0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -2.2867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6611 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5632 -3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7274 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9988 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3774 -1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5952 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9202 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9738 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1916 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5654 2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2636 2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7325 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6061 -4.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7624 -3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6674 0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9559 2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4374 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1489 -3.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7915 1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3332 1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9594 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7746 -1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0167 -2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1731 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8284 -0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2087 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5548 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8369 -2.2423 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6296 -3.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 46 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END