D0JQ1T -OEChem-10101305022D 35 37 0 1 0 0 0 0 0999 V2000 2.5369 -1.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 1.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 0.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 20 2 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 16 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$