BI0B6K -OEChem-04022104203D 34 36 0 0 0 0 0 0 0999 V2000 7.1329 -2.3570 -0.7746 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.9574 0.7288 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6837 -0.7566 -0.1538 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5722 0.7668 -0.8303 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 0.9461 0.3015 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8859 0.4759 -0.8486 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.2938 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8017 0.0636 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 0.7282 0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 0.0110 1.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6379 0.7940 -1.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2909 0.2281 1.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2631 1.0112 -0.9782 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5521 -1.3120 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0196 0.0286 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4776 -0.5156 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 -0.0515 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 -1.0741 -0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 1.2080 0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 -0.9975 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 1.2845 0.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 0.1818 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1888 -0.3679 2.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1437 1.0161 -2.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2247 0.0078 2.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 1.4008 -1.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8967 -1.2149 1.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6317 -2.3650 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.0140 -0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 1.0600 -1.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 -1.9938 -0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0666 2.0823 0.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 2.2027 0.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 0.2561 0.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 17 2 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$