m494.mol ChemDraw09260620142D 24 25 0 0 0 0 0 0 0 0999 V2000 -3.8381 0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8381 -0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 -0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 -0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6898 1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 0.6656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 -1.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 0.6656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 -0.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 -0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7633 0.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 1.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3811 1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 -1.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5054 -1.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 -0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 8 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 3 0 0 0 9 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 14 1 0 0 0 18 19 1 0 0 0 16 20 1 0 0 0 20 21 2 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 M END