D04JEE -OEChem-04152108553D 40 41 0 1 0 0 0 0 0999 V2000 0.3581 1.4556 0.6931 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 2.1026 1.9563 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -0.4295 -0.7358 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7506 1.6406 0.6030 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9583 0.1243 0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 -1.8633 -0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4257 2.0654 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -2.4291 -2.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.5496 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7847 1.1880 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6137 0.1069 0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7871 -0.1304 -0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 2.0229 -1.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -0.7438 1.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.7205 -1.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 1.7898 -1.8178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6163 -1.2112 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1393 -1.8132 1.7338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2932 -2.0465 0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 2.1250 0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 -0.3051 1.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.0928 1.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 -2.0562 -0.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 0.0381 -1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4376 1.7758 -1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 3.1533 0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 -3.5030 -2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -2.2850 -2.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 -1.9438 -2.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 -2.3858 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.6358 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1742 -2.2320 -0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6876 3.0701 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5116 2.8889 -1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 -0.5899 2.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9948 0.5582 -2.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5177 2.4448 -2.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -1.4125 -0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 -2.4642 2.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9428 -2.8792 1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$