L49VEW -OEChem-05022322102D 21 22 0 0 0 0 0 0 0999 V2000 2.0000 -0.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$