B67FGZ -OEChem-04022101502D 33 36 0 0 0 0 0 0 0999 V2000 8.3026 1.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9922 0.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6554 1.0703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 -1.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2952 -0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 -0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9425 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 0.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9646 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5971 -2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 -1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 -2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8682 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9011 -1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$