B4Y3FZ -OEChem-04012113322D 34 37 0 0 0 0 0 0 0999 V2000 7.2304 -0.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8026 -0.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 2.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 -0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8026 1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9952 1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 0.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 -2.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 -0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$