LA76HU -OEChem-05022322423D 32 33 0 1 0 0 0 0 0999 V2000 -2.5740 -0.7271 1.7707 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1317 -0.1611 0.4887 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1234 -0.5250 -0.9034 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3575 -2.3390 -0.1259 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3559 0.7139 -0.7159 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1013 1.5938 0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.4782 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4152 1.4268 -2.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0861 1.0075 1.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 1.4459 0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -0.7042 -0.7916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6559 -1.1790 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 1.2313 0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -0.9189 -0.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8183 0.0487 0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 -1.3918 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 1.7101 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.6147 0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4521 1.6108 -2.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 0.8202 -2.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8963 2.3922 -2.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0993 1.0952 2.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7731 1.5749 2.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4123 2.3889 0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2102 -1.4689 -1.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7573 1.9906 1.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -1.8579 -0.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4848 -2.7246 -1.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -2.8451 0.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 -1.3907 0.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 -1.4708 -1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 -2.2523 0.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$