MMs00578477 MOE2007 2D Structure written by MMmdl. 37 41 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 -1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 -0.1090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -2.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 -2.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 0.2893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7741 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 1.5973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5954 2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.1249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6601 1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -0.3473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7533 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 -2.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3723 0.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 2.4677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6690 3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -1.2709 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -2.5642 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1272 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8114 2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 4.0061 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END