MMs01008919 MOE2007 2D Structure written by MMmdl. 45 48 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3512 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 1.8116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3049 2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 0.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6732 -1.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 -1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 1.4178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 1.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2353 2.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 4.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6545 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4525 2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 5.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 6.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 -4.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 -3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 -1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 -0.6025 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8180 -1.7760 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END