D0HW3Y -OEChem-10101305032D 22 23 0 0 0 0 0 0 0999 V2000 6.3919 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1350 2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0812 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -1.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$