BDB2U4 -OEChem-04012112592D 31 33 0 0 0 0 0 0 0999 V2000 6.3758 1.8163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 1.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 7 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 12 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 18 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 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$