L6BC5A -OEChem-05022322532D 40 42 0 1 0 0 0 0 0999 V2000 7.9128 -3.3656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 3.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.8656 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6691 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 3.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 3.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -2.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 10 2 1 1 0 0 0 2 14 1 0 0 0 0 3 20 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 5 37 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 38 1 0 0 0 0 7 21 2 0 0 0 0 7 23 1 0 0 0 0 8 22 2 0 0 0 0 8 24 1 0 0 0 0 9 25 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$