D0K7KM -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -2.2784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -4.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -4.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 21 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 3 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$