D0H9VQ -OEChem-10101305022D 37 37 0 1 0 0 0 0 0999 V2000 7.1962 -0.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 -0.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 1.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 1.2156 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8301 2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8722 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7044 2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 11 4 1 1 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 1 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$