MMs01682031 MOE2007 2D Structure written by MMmdl. 44 46 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 0.9497 -1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 2.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 1.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 0.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 0.9051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9536 -0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 2.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1439 0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8107 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 2.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 4.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 5.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 5.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 -0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 -2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 -1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2291 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8064 -0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3473 -0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4015 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9425 -0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2634 3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2261 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7671 3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3342 0.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5004 -0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9967 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 2.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0912 4.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4488 6.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 0.7819 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5487 -0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 43 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END