B0OYP1 -OEChem-04042102063D 34 36 0 1 0 0 0 0 0999 V2000 -2.1859 1.9583 -0.9008 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 3.7961 1.0346 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.8877 0.6074 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 -0.9019 0.0201 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 0.4174 -0.0219 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 0.2344 0.2596 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2559 -0.4065 -0.7538 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0239 1.0755 -0.7870 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1648 -0.0024 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 -0.9701 -0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 2.0148 -0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8254 -1.2064 0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 0.9617 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.9915 -1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7005 -1.4762 0.9819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8689 -1.5190 -0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9231 -2.0038 1.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0074 -2.0251 0.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.8430 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 0.3683 1.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 -0.9659 -1.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 1.4332 -1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -2.2270 0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 2.0387 0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 -0.6045 -2.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 -1.4958 1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 2.9985 0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7126 -1.5368 -1.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -2.4031 2.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.4372 0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7736 -1.6901 -0.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 -1.6587 0.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -2.8618 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 3.3302 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$