D01PGR -OEChem-04152110352D 34 36 0 0 0 0 0 0 0999 V2000 3.5827 -0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -0.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.6696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 -0.8754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6488 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 4.4487 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 -1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6831 2.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 -1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 8 2 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 20 2 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$