MMs01675847 MOE2007 2D Structure written by MMmdl. 41 42 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6009 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -2.9951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3105 2.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7965 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0630 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0614 0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5276 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 -1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9970 -0.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5308 0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9506 3.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7263 -2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3684 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1712 -0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3320 1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2544 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 40 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 39 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END