BV4Z3R -OEChem-04012113243D 43 46 0 1 0 0 0 0 0999 V2000 0.1369 0.6988 -0.7187 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -2.4302 -0.5061 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 -0.9204 -0.0955 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4699 -0.1661 0.2503 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1519 0.1685 1.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -1.5495 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0022 -0.0456 0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 -1.8145 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5112 0.5119 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 1.2362 -0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6293 1.5597 2.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -0.9058 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5218 0.9210 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -3.0992 -0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7007 -1.6807 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 -3.0151 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 1.2380 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 2.6368 -0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2244 -0.7979 0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 1.0290 -0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7548 0.1696 -0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.6346 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 3.3354 -0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 0.2854 -0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 0.1082 1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 -0.5602 2.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 2.3394 1.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7175 1.5933 2.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2108 1.8435 3.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4528 -1.6646 1.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8979 1.6155 -1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 -4.0109 -0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.2325 0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0999 -3.8303 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 0.7592 0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 3.1910 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8775 -1.4717 1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.7890 -1.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 3.1698 0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 4.4186 -0.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 0.6376 -1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7225 -0.6848 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6405 0.9884 0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 6 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 18 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 13 20 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$