MMs00288020 MOE2007 2D Structure written by MMmdl. 46 49 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 -6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 -6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -5.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 -4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -7.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 -8.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 -9.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9146 -8.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7578 -7.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3875 -6.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 -6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0118 -7.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0081 -8.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 -8.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3599 -9.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8265 -10.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 -9.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7286 -6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2621 -5.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -5.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3512 -5.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3789 -9.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2621 -9.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 -6.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6528 -8.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2295 -8.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 -7.5702 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3792 -8.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 45 2 0 0 0 0 11 12 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END