LD9N6P -OEChem-05032300233D 43 45 0 1 0 0 0 0 0999 V2000 2.5432 0.6726 2.1415 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8011 -2.5312 -0.8456 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 2.5155 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 0.5527 -0.5727 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1717 0.7894 0.6878 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 2.1546 0.4162 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 0.0182 -1.0657 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4856 -0.5416 -0.6152 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2677 1.3948 -0.6240 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1182 1.1438 -2.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 -1.3671 0.6534 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0201 -1.5878 -1.5988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -2.2757 0.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 1.6305 -0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2568 -0.5649 1.9293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.1163 0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5335 0.8511 1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 -0.0467 0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0814 -1.5241 0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.4006 -0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -0.7499 -1.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 2.0246 -0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.1133 -2.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 1.5850 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 -2.0154 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 -2.1528 -2.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -1.1623 -2.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5306 -1.8218 0.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 -3.2257 1.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 -0.0447 1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 -1.2324 2.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 0.0706 1.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5206 0.5537 2.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 1.8883 1.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 2.5187 -0.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1769 2.5884 1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 0.2708 -0.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4921 0.0818 0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0444 -1.8444 1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0816 -1.6764 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -2.1260 -1.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7715 -3.4517 -0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0766 -2.3053 0.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 16 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END $$$$