B3KSN6 -OEChem-04042103183D 33 32 0 1 0 0 0 0 0999 V2000 0.4620 2.5834 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 1.3033 1.8611 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 -1.1407 1.3153 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 -1.9426 0.3291 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 -0.9363 -0.7417 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.2085 -0.5939 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.6746 -1.6261 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 -0.1282 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 0.2045 -0.3094 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8034 -0.6158 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.6726 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.1831 -0.2598 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0345 0.0953 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 1.3928 0.6401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 -0.7658 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 -0.6810 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7488 -0.7624 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4873 0.5714 -1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7782 -1.0411 0.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -1.4767 -0.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6975 -1.5361 -0.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -1.0754 0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 1.0372 0.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 0.9563 0.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0837 0.4648 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 1.2166 -1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 1.3224 -1.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4584 3.3406 0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2889 -0.2152 0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.8059 0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3167 -0.7152 -0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 -1.6991 1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 1.6444 0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$