E0T2PX -OEChem-05082103103D 43 42 0 0 0 0 0 0 0999 V2000 6.8251 -0.1097 -0.0043 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3178 0.5233 0.0272 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.1858 0.2292 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -0.9711 1.1554 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 -0.6287 -1.3332 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 0.4694 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 -0.3632 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 -0.3804 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7757 0.4295 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.4523 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.4553 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -0.3975 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3322 0.3416 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 0.4826 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5808 -0.5383 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 -0.3385 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8509 0.2981 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1707 1.0969 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1818 1.1494 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 -1.0039 0.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4354 -1.0385 -0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -0.9994 -0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 -1.0686 0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.0374 -0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7989 1.1277 0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 1.1313 -0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 1.0812 0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 -1.0995 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0278 -1.1188 -0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.0848 0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -1.0095 -0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3178 1.0175 0.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3856 0.9744 -0.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8967 1.0941 0.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 1.1926 -0.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5644 -1.1304 1.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -1.2431 -0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 -1.0179 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2282 -0.9355 -0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9107 0.8748 -0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -0.3487 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8884 0.9966 0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 0.9953 0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 2 16 1 0 0 0 0 3 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END $$$$