B6JQ1V -OEChem-04012112572D 46 49 0 0 0 0 0 0 0999 V2000 7.5907 -2.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 2.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -3.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 3.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -1.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0608 -2.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0608 -3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 -2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 -0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 -3.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 -2.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 -3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 4.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 3.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 4.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 4.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 3.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3969 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4241 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1684 0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1997 -3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 -4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7919 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7919 -3.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 15 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$