D0ND2Y -OEChem-10101305022D 28 29 0 0 0 0 0 0 0999 V2000 2.8660 -3.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$