D03FJM -OEChem-10101305022D 28 27 0 1 0 0 0 0 0999 V2000 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 3.4030 1.6550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8671 1.6550 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 4.2690 0.1550 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 3.4030 -1.3450 0.0000 C 0 0 1 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 3.4030 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7250 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 2.5369 -0.2250 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 7.4040 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 12 6 1 1 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 8 15 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 15 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$