D06YZB -OEChem-10191522142D 33 33 0 1 0 0 0 0 0999 V2000 6.3301 2.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8170 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8301 3.1830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8301 1.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3660 1.1830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1962 -2.1830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1962 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.3170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -0.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 0.3170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 2 0 0 0 0 19 4 1 1 0 0 0 20 5 1 6 0 0 0 21 6 1 6 0 0 0 22 7 1 6 0 0 0 7 31 1 0 0 0 0 23 8 1 1 0 0 0 8 32 1 0 0 0 0 24 9 1 6 0 0 0 9 33 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 M CHG 6 10 -1 11 -1 13 -1 14 -1 16 -1 17 -1 M END $$$$