D0AZ0Y -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 10.3972 2.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 20 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 19 28 1 0 0 0 0 M END $$$$