MMs02405349 MOE2007 2D Structure written by MMmdl. 42 42 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 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5671 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5539 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0861 -4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 -5.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 -5.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 -2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 -2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7593 -3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1014 -3.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8004 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8935 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5649 2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 0.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.3048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3908 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9392 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END