D03VKC -OEChem-09301911153D 27 28 0 0 0 0 0 0 0999 V2000 2.4284 -2.3979 -0.1901 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.8589 -0.4293 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 2.1116 0.7158 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.1368 -0.0156 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 -0.9614 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 -0.0538 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 -0.6514 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -0.7015 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -2.2694 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7648 -0.6047 1.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7999 -0.3969 -1.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 1.3797 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.3035 1.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1611 -0.0956 -1.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 -0.0489 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0835 3.2716 -0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 -3.1639 -0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2354 -0.7994 2.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -0.4286 -2.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 -0.2666 2.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 0.1032 -2.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8839 0.1860 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 -0.7006 -0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 0.8649 0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 3.4863 -0.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 3.8020 -0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 3.5988 0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$