B4QP5W -OEChem-04042106083D 30 31 0 0 0 0 0 0 0999 V2000 -3.8588 2.9439 0.7498 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 -2.8873 -1.1837 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6078 -2.7015 0.7166 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.1485 -1.0603 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.4272 -0.1855 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3988 -2.2452 -0.1452 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7828 0.3479 0.9601 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 0.9774 -1.8704 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.3096 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7327 0.5457 -0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4088 0.2101 -0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 1.4923 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7907 -0.8049 -0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9786 -0.9672 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 1.0881 1.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5159 -1.2091 0.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -0.2625 1.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 -0.8360 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 1.4229 0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0075 0.1950 -2.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 1.8572 -2.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 2.1282 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.6594 -2.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -0.7341 -1.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3607 2.5479 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -1.5549 -0.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 1.8251 1.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 -2.2609 1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 -0.5773 2.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 -1.6989 1.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 11 2 0 0 0 0 5 19 1 0 0 0 0 6 14 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$