BD2FM8 -OEChem-04022102472D 35 38 0 0 0 0 0 0 0999 V2000 6.4641 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -1.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -2.7378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 3 18 2 0 0 0 0 4 20 2 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$