LAML56 -OEChem-05032301012D 45 47 0 1 0 0 0 0 0999 V2000 3.7320 -2.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 6 0 0 0 1 13 1 0 0 0 0 2 22 1 0 0 0 0 2 44 1 0 0 0 0 3 23 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$