D00KFF -OEChem-10101305032D 39 39 0 0 0 0 0 0 0999 V2000 8.0622 4.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 5.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$