LD7J1O -OEChem-05022322352D 35 38 0 0 0 0 0 0 0999 V2000 5.2152 -0.8503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.6550 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 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 5.7988 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3450 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 6.7988 -1.6550 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 2.5369 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.7890 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 2.5369 1.8450 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 8.2988 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -3.0490 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 4.8059 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 12 2 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 22 2 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 23 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$