D0O9UY -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 10.3972 1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 1.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7294 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4413 1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 -0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 4 22 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 33 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$