m498-2.mol ChemDraw09260620142D 22 23 0 0 0 0 0 0 0 0999 V2000 -2.4398 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 -0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0108 -0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0108 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 0.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 -0.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4386 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4386 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 0.9530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5486 -1.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 -2.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 -1.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6189 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6509 2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1637 2.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 2.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0301 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 1.4487 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 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 5 1 0 0 0 7 12 1 0 0 0 12 13 1 0 0 0 13 14 3 0 0 0 8 15 2 0 0 0 9 16 1 0 0 0 10 17 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 16 21 1 0 0 0 21 22 3 0 0 0 M END