L4MPW6 -OEChem-05022321472D 24 24 0 1 0 0 0 0 0999 V2000 3.0800 1.4213 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9112 -1.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 0.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 1.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7709 0.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.1748 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4990 -1.1259 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4990 -1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.1748 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2389 0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 -1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1526 -0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 10 3 1 6 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 12 5 1 6 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 1 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$