D0K3NR -OEChem-03302104303D 37 39 0 1 0 0 0 0 0999 V2000 3.4324 1.9535 0.2623 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 3.0519 -0.5428 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.3146 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0712 -1.7313 -1.8849 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 -4.0849 0.1412 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 0.5343 0.7344 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.4278 -0.9265 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 1.5169 -0.5236 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 2.9528 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 -1.3887 0.4094 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -0.9805 0.4555 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 0.8453 -0.0831 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5554 2.4424 -0.2942 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8484 1.8080 -0.0361 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2348 -2.6791 -0.8379 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7099 -2.8411 -0.5317 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2920 -2.1348 0.4866 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0057 -1.6945 0.4373 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5873 -0.4643 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 -0.0517 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8056 -1.8996 0.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0575 0.1793 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4807 1.4836 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2529 2.0691 -0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2737 -3.6062 -1.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -2.8319 -1.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 -2.9527 1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 -2.0073 1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 -0.0674 -0.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5332 -0.7179 -0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.1071 -2.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 -4.1549 0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -2.9451 0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5409 1.0944 0.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1308 2.7630 -0.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.3113 -1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 2.2143 -0.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 24 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 6 19 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 20 2 0 0 0 0 12 24 1 0 0 0 0 13 23 1 0 0 0 0 13 24 2 0 0 0 0 14 23 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 M END $$$$