MMs01290617 MOE2007 2D Structure written by MMmdl. 33 33 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 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 1.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 1.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 -1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0999 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4999 -2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1336 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 -0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 3.7525 0.0000 O 0 5 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 33 -1 M END