B8W0CK -OEChem-04022108153D 30 33 0 0 0 0 0 0 0999 V2000 5.8857 -1.1065 -0.0001 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8868 -0.2215 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -0.7651 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 2.7532 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1948 1.3399 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 0.5678 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 1.5458 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6607 -1.0390 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 0.6204 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6797 0.0180 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 -1.9277 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7918 -2.4143 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.9707 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3634 0.3539 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 0.3528 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6519 -0.1800 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 -0.1811 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.4475 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6475 3.6596 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8264 2.1341 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4973 -1.9418 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -2.9600 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2299 -4.0209 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.5554 2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 0.5534 -2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1419 -0.3830 2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.3849 -2.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 15 2 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 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 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 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$