D0S7SE -OEChem-10191522232D 29 30 0 0 0 0 0 0 0999 V2000 2.0000 0.7784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 -0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 -0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8209 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2009 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 13 17 3 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$