D05VSK -OEChem-04152108583D 24 25 0 0 0 0 0 0 0999 V2000 -0.3972 1.6287 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -0.4350 0.5349 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 2.1658 0.1322 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 -0.6939 0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4059 0.6454 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 -1.0601 0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 -0.1251 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 -1.6403 0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 1.0643 -0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 1.3050 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.7103 -0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4366 -1.2350 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 0.1143 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 -1.0238 -0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 -2.1060 0.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 -2.6956 0.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 2.1136 -0.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 -1.5720 -1.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 0.1532 -1.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2335 -1.9734 -0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7678 0.4223 -0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -1.2448 -1.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.1794 0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7908 -1.8839 0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$