B9TOA2 -OEChem-04022106072D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 2.4643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 -2.7505 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 -2.7505 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 2.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 -0.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 -3.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 0.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 1.0859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 3.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 4.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 -2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 24 2 0 0 0 0 20 24 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 24 32 1 0 0 0 0 M END $$$$