B34KOD -OEChem-04022108332D 32 34 0 1 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 3.7320 -3.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 0.8238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7306 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7320 0.7306 0.0000 C 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 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 2.9230 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 2.2251 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 6.6808 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 1.3294 0.0000 H 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 2.4220 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 2.6400 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 6.9329 2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 9 3 1 6 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 14 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$