B3ZXS7 -OEChem-04012118422D 42 45 0 0 0 0 0 0 0999 V2000 6.4456 -0.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -1.8934 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.4996 -0.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 -1.0844 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5321 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 -2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -1.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 -0.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6916 -2.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0983 -1.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 -2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 -2.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1516 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4449 -2.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$