MMs00612243 MOE2007 2D Structure written by MMmdl. 38 41 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 0.7391 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -3.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 -3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 -2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 -1.9422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -3.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8496 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4861 -4.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8615 -3.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0676 -4.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8984 -6.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 -6.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3169 -5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3086 -4.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5085 -0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4693 -5.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9968 -2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1679 -4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8633 -6.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3877 -7.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 -6.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END