MMs00230400 MOE2007 2D Structure written by MMmdl. 41 42 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 -0.2685 -1.4758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3383 -5.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7443 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7147 -2.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1905 -2.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6958 -0.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1777 -0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 -0.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6346 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0997 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6239 0.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 -3.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7366 -3.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 -5.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2533 -6.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3104 -3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9668 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8764 -0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1297 1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 -1.7443 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7907 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END