D0L4RU -OEChem-10101305032D 31 30 0 1 0 0 0 0 0999 V2000 9.4651 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 9 4 1 6 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 3 0 0 0 0 15 31 1 0 0 0 0 M END $$$$