L8LX6Y -OEChem-05022321452D 34 35 0 1 0 0 0 0 0999 V2000 6.8909 -3.5032 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -1.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -2.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -4.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -2.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -4.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 2.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 1.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 2.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 3.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.9897 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -1.0386 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7208 -1.9897 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -0.4508 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -2.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 -0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -4.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 -2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 14 3 1 1 0 0 0 3 28 1 0 0 0 0 15 4 1 1 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 17 10 1 6 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 6 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$