BKA09F -OEChem-04022104023D 34 35 0 1 0 0 0 0 0999 V2000 5.1337 -1.1513 0.7943 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7297 1.9029 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9613 -0.5606 -0.2195 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 -0.1314 -0.7247 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8607 0.0764 -0.7947 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9242 1.2045 -1.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -0.2728 0.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 0.1546 0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -0.3463 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 0.8222 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4733 -1.5826 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.7545 0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.6504 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 -0.4819 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0209 3.1245 0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -1.8623 -0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.7747 -1.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3885 -0.3881 -1.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 1.4826 -2.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 2.0373 -0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8655 0.5489 1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 -1.1869 1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 0.6125 1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6078 0.7496 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -1.0570 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7534 0.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 -2.4993 0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -2.6440 -0.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7582 3.9335 0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 3.3136 -0.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5526 3.1628 1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5937 -1.7372 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3773 -2.4890 0.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.3378 -1.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$