MMs02404470 MOE2007 2D Structure written by MMmdl. 31 32 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3478 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0958 -1.5062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9443 -0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3937 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6939 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9918 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9895 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6893 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3914 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9009 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4297 0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6957 -0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0319 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0278 -4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6875 -5.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 -4.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -1.5039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9064 -2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END