D0V4UU -OEChem-04152112033D 33 35 0 1 0 0 0 0 0999 V2000 1.5666 -0.4215 -0.9834 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9329 2.8023 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4326 0.5027 1.9284 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.7779 -0.9878 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7297 -0.0119 0.3608 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 0.9001 -0.6882 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.5083 1.6582 -0.5957 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 -1.4042 0.2155 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1791 -1.7090 0.7084 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0597 0.9087 -0.7718 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6693 1.4113 0.5293 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9578 0.6231 0.6016 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5141 -0.7202 0.0535 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1703 2.1158 -0.9431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 -1.5450 -0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1314 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4521 0.3606 -0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5835 -0.4401 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 -2.1218 0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3734 1.5151 -1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 1.2223 1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.0836 -0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9884 -1.3121 0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.4093 -1.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 2.9401 -0.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 -1.7503 0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1223 -1.0342 -1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3466 2.2211 -0.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 2.9804 -0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7327 0.1001 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -3.2844 -1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -2.3559 1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7132 -3.1555 0.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 16 1 0 0 0 0 8 19 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$