BSK8E6 -OEChem-04042107463D 30 30 0 1 0 0 0 0 0999 V2000 0.8421 -1.9706 0.5568 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 0.0474 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1059 -1.6764 -1.2585 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0948 0.0256 0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.3454 -0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 1.5231 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -0.4619 -0.6993 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4975 0.2756 0.2475 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7477 -0.8802 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7403 0.7582 -0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8916 -0.5578 1.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 1.5716 0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 -0.6076 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 -0.2245 1.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0801 2.0492 -0.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 1.2775 -1.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.1713 1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0378 1.8491 -0.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 0.1923 -1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 1.1658 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.0938 -0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 1.3792 -1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4646 0.0427 2.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 -1.4212 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0144 -0.9186 2.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.3531 -0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 -2.1211 -1.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 1.9991 -0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2128 0.9528 1.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 2.3963 0.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END $$$$