D02XIF -OEChem-10101305032D 28 28 0 0 0 0 0 0 0999 V2000 3.7320 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 28 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$