D0N1MY -OEChem-04152110083D 42 43 0 1 0 0 0 0 0999 V2000 3.0085 0.0837 -1.4304 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2013 -1.0533 -0.0425 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8878 0.4051 0.4235 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5989 -0.1269 0.5015 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5215 0.8332 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1252 -2.0000 0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.5923 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.4397 0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 0.2734 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 1.3762 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2239 -1.2034 -1.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7003 -0.4977 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2787 0.9389 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 -0.5939 0.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.7523 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7046 2.8443 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8506 0.3993 1.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5951 -0.0364 1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5614 0.9136 -1.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.8358 0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3058 -3.0305 0.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0120 1.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 -2.2571 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4628 -1.7949 -0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.4125 1.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -2.4713 0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 -0.9902 -2.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.2280 -1.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 -0.5346 -2.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5499 -0.5728 0.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.8253 -0.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 1.6498 -0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0638 -0.2321 0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 -0.5859 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0296 -1.6290 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 2.4104 -0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 2.0011 0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0745 2.0133 1.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2267 3.1792 0.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 3.4506 -0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 3.0563 -0.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.3342 -1.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END $$$$