DP2F6W -OEChem-06062108522D 25 26 0 0 0 0 0 0 0999 V2000 2.8660 -4.3807 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 4.3807 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8144 3.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.4672 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$