B5AXL3 -OEChem-04022105232D 31 32 0 1 0 0 0 0 0999 V2000 2.8660 -4.2087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 1.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 3.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 2.9331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.2858 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8147 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8163 0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 1 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$