B01DYG -OEChem-04012113443D 32 34 0 1 0 0 0 0 0999 V2000 3.9697 -0.3506 0.1947 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3877 -0.5278 0.2360 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.5959 0.5248 -0.4179 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2453 1.7617 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -0.1279 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 1.3782 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -1.8359 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.3238 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 -2.1585 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3655 -0.9884 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 1.3884 -0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7424 -1.2036 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 1.1599 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.1327 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 0.7887 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7791 0.5250 -1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 2.6525 -0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 1.9848 1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4449 -0.6327 0.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1316 -0.3228 -0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 1.6288 1.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3332 1.9167 -0.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.8575 -1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6995 -2.6126 0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2311 -2.9899 -0.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 -2.4905 1.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4362 2.4014 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1209 -2.2094 0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7944 2.0345 -0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 1.4982 0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7753 1.2611 -0.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8515 0.4319 0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$