DLO18H -OEChem-06062108522D 36 37 0 0 0 0 0 0 0999 V2000 6.0010 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 34 1 0 0 0 0 M END $$$$