B6HDE3 -OEChem-04022105512D 34 36 0 1 0 0 0 0 0999 V2000 2.0000 0.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.2430 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7320 0.6230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 -0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 1 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 6 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$