B5FW8N -OEChem-04022103202D 36 38 0 0 0 0 0 0 0999 V2000 4.8511 -4.8965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 2.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -0.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 0.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8091 -3.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4291 -4.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 5.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 5.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$