MMs01203355 MOE2007 2D Structure written by MMmdl. 62 64 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 3.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 4.5436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 5.4150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0886 6.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 6.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 6.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3641 5.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4704 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9008 5.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 3.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 4.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 4.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 5.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7001 6.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8765 4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 7.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 8.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 7.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 7.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 7.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0997 6.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0735 5.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 2.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5644 2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5313 2.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 3.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 5.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 7.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 4.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 4.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 7.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7266 7.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9047 7.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5986 7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 6.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0523 4.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 3.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7007 4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 5.9770 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7361 5.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 61 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 61 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END