MMs00304278 MOE2007 2D Structure written by MMmdl. 34 36 0 0 0 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 -2.4252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4169 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7177 -1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7213 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9769 1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4769 1.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 0.5541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3615 3.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 -4.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 -5.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3306 2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0692 4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3924 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -0.3262 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8602 0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END