D0U7DO -OEChem-10101305022D 33 33 0 1 0 0 0 0 0999 V2000 5.1350 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 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 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -0.2269 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 7.1771 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 9 2 1 6 0 0 0 2 25 1 0 0 0 0 10 3 1 1 0 0 0 3 26 1 0 0 0 0 12 4 1 6 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 14 2 0 0 0 0 8 7 1 1 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 6 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$