D0Q4LI -OEChem-10101305032D 27 28 0 0 0 0 0 0 0999 V2000 4.4487 2.3512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 2.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 2.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 12 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$