MMs02125826 MOE2007 2D Structure written by MMmdl. 38 39 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5385 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 -2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 1.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5055 3.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7267 2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 3.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 -0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 -2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7282 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9012 -0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END