D0KL1I -OEChem-04152110043D 25 25 0 1 0 0 0 0 0999 V2000 3.2088 0.4216 -0.1181 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.1897 0.0152 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -0.4103 0.5095 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2282 -2.6244 -0.3978 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4191 -0.4189 0.3394 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 1.4494 -0.7768 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -0.1622 0.6943 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 0.0201 -1.5055 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 1.8245 0.2236 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2207 -1.4662 0.2997 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6540 -0.2629 -0.0584 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6731 -1.2047 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1444 0.1331 0.4616 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0408 1.0278 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 0.4833 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 -1.6797 1.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -0.2155 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 -2.0272 0.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7557 -1.2132 -1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1838 0.1427 1.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.0648 1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.8998 0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 -3.3648 -0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3145 -0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3663 0.2320 0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 15 2 0 0 0 0 7 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$