B42SQN -OEChem-04022103052D 24 26 0 0 0 0 0 0 0999 V2000 4.6660 -2.5624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 2.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$