MMs00868521 MOE2007 2D Structure written by MMmdl. 46 50 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6598 -0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3694 -4.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5377 -6.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -6.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -6.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7877 -4.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 -3.9584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -4.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6997 0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 2.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3347 -3.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6377 -6.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4657 -8.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 -7.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1849 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 -0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 1.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3315 2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END