B5GX1H -OEChem-04022114423D 34 34 0 1 0 0 0 0 0999 V2000 4.9442 -0.0629 0.2804 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.8174 0.6316 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 -0.1809 -0.1370 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.8983 0.0831 0.1634 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0060 -0.7574 -0.7681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 -0.5846 -0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 1.5841 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 0.4071 -1.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 -1.4168 0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 -1.4619 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 0.5663 -0.9396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 -1.2577 0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 -0.2662 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3572 0.8865 0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0135 1.6438 0.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -0.1758 1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 -1.8273 -0.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 -0.5040 -1.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 2.1916 0.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.8375 0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8701 1.9319 -0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6953 1.0579 -1.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 -2.1910 0.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7678 -1.6780 0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6188 -1.4970 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1591 -2.2987 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 1.3403 -1.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 -1.9152 1.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7681 1.8670 0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 0.1283 0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3719 0.7945 -0.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7327 2.3501 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 1.7673 1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 1.8681 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$