D0BK6B -OEChem-10101305022D 33 35 0 1 0 0 0 0 0999 V2000 9.6448 -2.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.6612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.0412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7788 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6489 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$