L3BW1O -OEChem-05022322263D 21 22 0 1 0 0 0 0 0999 V2000 2.8570 1.4235 0.1144 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 -1.3910 0.0173 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.3800 0.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7884 1.3833 -0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8348 -0.7028 -0.3930 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5836 -0.7191 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8168 0.7795 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6358 0.6716 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 -1.4024 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8005 -1.4022 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -0.7006 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 0.6803 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 -0.7575 -1.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -2.4039 -0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -1.3372 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.9509 -0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0609 -2.4637 -0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 2.3872 0.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 -2.4889 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 -1.2203 0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 1.2772 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$