MMs01419052 MOE2007 2D Structure written by MMmdl. 35 37 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 0.7520 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -6.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3423 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -7.7872 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 35 -1 M END