D0P3XO -OEChem-10191521182D 23 23 0 1 0 0 0 0 0999 V2000 4.2690 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8450 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 2.5369 2.1550 0.0000 N 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 1.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 0.1550 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 -1.3450 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 4.2690 -0.8450 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 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 14 2 0 0 0 0 7 5 1 6 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$