B6AMS3 -OEChem-04022115203D 37 38 0 1 0 0 0 0 0999 V2000 -1.7930 -1.5886 0.3273 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 2.1383 -1.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.5877 2.2047 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7917 0.1769 -0.7647 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 -1.0215 -0.1156 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 0.2755 -0.6048 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6908 -1.1855 -0.5128 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5037 -0.6459 0.2300 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2325 1.3064 0.0232 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3758 0.7212 0.8607 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8756 -0.6550 0.3928 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8431 0.0225 0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6486 -0.6438 -0.9214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2491 -0.4087 -0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 0.6782 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6837 0.2424 -0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 0.6279 -1.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5103 -1.7867 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 -0.5589 1.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 1.9625 0.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2165 1.4236 0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.0376 1.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 -1.8902 0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 0.9512 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 0.2254 1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9681 -1.6581 -1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 -0.2645 -1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 2.5947 -1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6886 1.4790 2.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -1.3341 0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 -0.6275 -1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 0.9150 1.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0265 1.5974 -0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 0.1617 -1.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 0.0265 -1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4014 1.0347 -0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 -0.6562 0.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$