BBS7K3 -OEChem-04022118433D 35 36 0 0 0 0 0 0 0999 V2000 2.1990 1.1934 -0.0037 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -0.0271 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 1.3257 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2112 -0.7638 -0.0069 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7474 -0.1076 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 -0.3207 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5034 -1.4451 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 0.6537 -1.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 0.7379 1.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5481 0.5065 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 0.5311 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1648 -0.7684 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 0.8284 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 -1.8477 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -0.2579 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4377 -1.5729 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6747 1.3346 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 -0.9082 -0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 -0.9129 0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 -1.2925 0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -2.0818 -0.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -1.9947 0.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 0.7637 -1.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 0.1147 -2.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 1.6609 -1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1969 0.8164 1.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7288 1.7631 1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.2826 2.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 2.3368 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3266 1.8683 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 -2.8730 -0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1424 -2.4013 -0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 1.3333 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 1.8582 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 1.8527 0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$