MMs01677807 MOE2007 2D Structure written by MMmdl. 40 40 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -2.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 -2.5495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7119 -2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2679 -3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5239 -5.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7679 -3.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5239 -5.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4515 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -0.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 -0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2979 -1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 -0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4874 -5.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1287 -6.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5603 -4.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 -2.5565 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8862 -2.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 -3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END