L52BDZ -OEChem-05022322372D 33 35 0 1 0 0 0 0 0999 V2000 2.0000 2.7944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 -3.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.7298 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5871 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8961 -3.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 -1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2897 -3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 -3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$