L8G4EM -OEChem-05022322152D 32 35 0 0 0 0 0 0 0999 V2000 4.9610 -1.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2981 1.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 0.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 -1.4071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0359 -0.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -0.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5279 -0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5279 1.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 1.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 0.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 2.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9697 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 14 20 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$