L32FTU -OEChem-05022323182D 36 36 0 0 0 0 0 0 0999 V2000 7.7331 -1.1550 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -2.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -0.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3450 0.0000 O 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 4.2690 -3.1550 0.0000 N 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 5.1350 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 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 5.1350 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3450 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 6.0010 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9231 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 8 20 2 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$