D0ZK2G -OEChem-10101305022D 36 37 0 1 0 0 0 0 0999 V2000 8.5991 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$