D0D1KA -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 10.3972 2.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 -2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 20 3 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 21 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$