D0S0EP -OEChem-10101305032D 24 25 0 0 0 0 0 0 0999 V2000 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 4.8147 3.1012 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 2.0000 -0.1012 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 4.6456 1.4921 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 2.0000 -1.1012 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 3.8366 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2352 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 1.4631 0.2088 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 4.7745 0.8856 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 4.2690 -1.4112 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 5.9313 2.1704 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 10 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$