LEV19U -OEChem-05022322572D 37 40 0 0 0 0 0 0 0999 V2000 3.2745 -2.3077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 -2.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 -1.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 0.6695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 0.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 3.4461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 2.6413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 0.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -3.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 3.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 3.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 3.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 -1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 0.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 1.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 -1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 1.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -1.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 -0.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2446 0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1396 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 4.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 0.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 23 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 21 2 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 24 1 0 0 0 0 19 29 1 0 0 0 0 20 25 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M END $$$$