L43XHS -OEChem-05022323353D 27 28 0 0 0 0 0 0 0999 V2000 2.3033 -1.3078 -0.1085 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7255 -3.1460 -0.1293 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9457 0.3869 -0.2959 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 1.8445 0.2456 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 -0.4617 0.0801 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 1.0801 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 1.3249 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 0.3922 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 0.8914 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4827 1.0352 -1.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 0.6136 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 0.6583 1.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.8021 -1.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9871 0.7158 0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.6441 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.4124 0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7218 -1.1028 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6948 -1.6701 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8359 2.3753 0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 0.9298 2.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0891 1.1810 -2.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5371 0.5437 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3333 0.7684 -2.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 -0.4511 0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8388 -1.1796 1.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8192 0.2361 1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -2.1734 -0.5637 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 $$$$