D0F3OM -OEChem-10101305022D 26 27 0 0 0 0 0 0 0999 V2000 2.0000 -1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 19 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 16 26 1 0 0 0 0 M END $$$$