B1O0UE -OEChem-04012119052D 37 40 0 0 0 0 0 0 0999 V2000 5.5301 -2.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -2.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 2.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 0.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 21 2 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 15 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 12 26 1 0 0 0 0 13 20 2 0 0 0 0 13 27 1 0 0 0 0 14 22 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$