B1B0UR -OEChem-04012119462D 39 42 0 1 0 0 0 0 0999 V2000 3.9891 -1.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 -1.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 4.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 2.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7981 -2.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 -2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 -2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7981 -4.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2981 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2773 0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 2.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4315 3.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 -2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8762 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 -2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8762 -4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 -3.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 -3.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -4.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -4.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1627 1.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7814 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 3 20 2 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 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 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$