L4ODV8 -OEChem-05022322322D 37 40 0 0 0 0 0 0 0999 V2000 11.5010 -1.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 -0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 -2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 -0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 -2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 -2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6259 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$