B0OZ6X -OEChem-04012113352D 44 46 0 1 0 0 0 0 0999 V2000 3.4030 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3450 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 -2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5991 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 7 3 1 1 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 24 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 25 3 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$