Chem3D 09040820303D 23 23 0 0 0 0 0 0 0 0999 V2000 -2.3622 0.2610 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3622 -1.0760 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2043 -1.7445 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0465 -1.0760 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0465 0.2610 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2043 0.9295 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 0.9385 0.2676 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 -1.7535 0.2676 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.0095 0.2676 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9874 0.7460 -1.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.1383 -0.7573 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 0.5789 1.3447 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2043 -2.8445 0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 -1.6260 0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2043 2.0295 0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 1.9105 0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 -2.7255 0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 2.0998 0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1469 1.7084 -1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3823 0.0619 -1.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -0.0381 -1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -0.7436 -0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8895 0.9552 1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 6 1 1 0 1 7 1 0 2 3 1 0 2 8 1 0 3 4 2 0 3 13 1 0 4 5 1 0 4 14 1 0 5 6 2 0 5 9 1 0 6 15 1 0 7 16 1 0 8 17 1 0 9 10 1 0 9 12 1 0 9 18 1 0 10 11 1 0 10 19 1 0 10 20 1 0 11 21 1 0 11 22 1 0 12 23 1 0 M END