BPVG26 -OEChem-04042105363D 24 25 0 1 0 0 0 0 0999 V2000 1.3561 1.1231 -1.0666 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 1.8274 0.8395 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 0.4871 0.6087 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 -1.6414 -0.5025 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5742 -1.1491 -0.5824 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1292 -1.9783 0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9702 -0.7022 -0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9017 0.2679 -0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 0.1061 -1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -0.6311 1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5391 0.9855 -0.9266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5367 0.2483 1.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0604 1.0566 0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1037 -2.4628 -1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.6450 -1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 -1.4993 1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -3.0017 0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 0.0557 -2.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 -1.2632 1.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 -0.2163 1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9476 1.6140 -1.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9467 0.3000 2.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 1.7403 0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 2.0282 1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$