BW1Z3H -OEChem-04012112423D 24 25 0 0 0 0 0 0 0999 V2000 -3.4824 1.2511 0.8707 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 -1.9053 -0.0989 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8097 0.6702 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9854 -0.7258 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 0.3392 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 1.1868 -0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4234 -1.0336 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -1.5640 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9366 1.5083 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -1.2426 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9584 0.9334 -0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 0.9775 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 -0.3952 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 2.2601 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.6395 0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 2.5845 -0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9028 1.8604 -0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6548 0.2810 -0.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 -2.3124 0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 1.6367 0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3897 -0.8077 0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.5542 -0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.8987 0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 1.6550 0.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$