MMs01226153 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -4.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0678 -5.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7707 -6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 -7.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4397 -6.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0228 -5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2341 -4.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 -3.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7016 -2.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5528 -3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 -8.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 -8.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5682 -7.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1513 -7.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3316 -5.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0425 -2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5731 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3928 -3.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 -5.2632 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4803 -5.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END