B16UOW -OEChem-04022101312D 28 27 0 0 0 0 0 0 0999 V2000 7.4040 2.9050 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 5.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 5.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 8 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$