D0L9WG -OEChem-04152108433D 33 35 0 1 0 0 0 0 0999 V2000 2.0928 -1.1959 -0.2259 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 2.2612 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 1.3973 0.0105 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9346 -0.5276 -2.6846 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2043 -0.5553 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 -1.9800 0.2363 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4302 1.5397 -0.1438 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8168 1.1668 0.2042 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7424 -1.0162 0.5278 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 -0.0686 -0.3391 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6055 0.9005 0.7837 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0924 0.6504 0.9414 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3525 0.4711 -1.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 -0.7900 0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 0.2065 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.8586 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3574 -0.6970 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 -1.6601 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 -0.1727 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.9286 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 0.6406 1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 0.8616 1.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 0.7128 -2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 1.3601 -1.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1225 -2.6848 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 2.5225 -0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8354 2.3273 0.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0309 -2.7046 0.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 -1.3444 1.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -1.3148 -2.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 2.9960 -0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6646 -0.6112 0.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6132 -2.0161 0.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$