B0KH8P -OEChem-04012117292D 35 37 0 0 0 0 0 0 0999 V2000 5.8517 1.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 -0.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 1.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3517 2.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 3.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 4.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 4.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 5.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 5.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 10 2 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 21 2 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$