L43XHS -OEChem-05022323252D 27 28 0 0 0 0 0 0 0999 V2000 4.6456 2.5188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 3.1575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 4.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 4.1280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 4.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 3 0 0 0 0 18 27 1 0 0 0 0 M END $$$$