LLB8D2 -OEChem-05032301282D 34 36 0 1 0 0 0 0 0999 V2000 2.5369 -1.7342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 1.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7342 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -2.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 4.3543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.8046 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7690 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 3.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 4.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5488 3.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 3.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 4.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9322 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 8 2 1 1 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$