LC6D4Z -OEChem-05022322433D 40 42 0 0 0 0 0 0 0999 V2000 5.3876 0.3727 -0.2920 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 -1.5079 0.2222 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7064 -3.9619 -0.1788 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 -2.1941 -1.5904 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 0.0006 0.1264 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 1.9841 -0.4168 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 -0.3482 -1.5019 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.3680 0.4052 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 0.5241 0.9778 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4525 0.4890 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 1.7389 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7928 0.2934 0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 0.2701 0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 1.6003 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6935 1.3703 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 -1.7759 0.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7458 2.8187 -0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 2.6230 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -0.3006 0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 -0.9945 0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0824 1.1698 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7905 -1.1643 0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 -0.0870 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7082 -2.6367 -0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 0.0842 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2499 2.3831 -0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2056 -1.9149 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 -2.0988 1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3382 3.8014 -0.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 3.4728 -0.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -1.8944 0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7586 1.9918 -0.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 1.4986 1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 -2.1392 0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7022 -0.2249 0.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 0.6618 2.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -0.9772 1.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8837 -4.5100 -0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6091 0.0461 -0.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8618 2.3896 -1.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 25 1 0 0 0 0 2 19 2 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 24 2 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 24 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$