D02YEE -OEChem-10101305032D 38 39 0 0 0 0 0 0 0999 V2000 2.0000 -0.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.0490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3170 0.0000 C 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 8.0622 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 14 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 20 2 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 22 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$