BLV4X7 -OEChem-04042104193D 31 33 0 0 0 0 0 0 0999 V2000 -6.5578 -0.6259 -0.7772 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2656 -2.1090 0.6941 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 2.0057 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6412 2.0292 0.7259 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 0.0650 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2143 -0.1325 0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 -1.1796 0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.1562 -0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.3212 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 -1.4204 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 0.9450 -0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 -1.4652 0.7799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8529 0.8244 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 0.4621 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7884 -0.5258 -0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5587 -0.5944 -0.7137 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3252 1.1820 0.7333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -0.9307 -1.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 0.8459 0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.2105 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.1420 -0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.4112 0.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -2.0867 1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 -0.2688 -1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 0.0974 0.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 -1.5665 -0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7707 -1.1533 -1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1292 2.0043 1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0835 -1.7514 -1.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4519 1.4147 0.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 2.7999 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 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 $$$$