LIW6V5 -OEChem-05022321262D 34 36 0 1 0 0 0 0 0999 V2000 5.0653 -1.8339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 -1.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 1.6661 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0948 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 2.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 -0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 2.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 0.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 1 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$