D0O1BN -OEChem-10101305032D 25 24 0 1 0 0 0 0 0999 V2000 6.6116 2.5785 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 3.1350 1.6200 0.0000 S 0 3 3 0 0 0 0 0 0 0 0 0 1.4030 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$