BV2W7H -OEChem-04012112082D 25 26 0 0 0 0 0 0 0999 V2000 4.8535 0.5139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1012 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$