B0P7XE -OEChem-04022102472D 32 34 0 0 0 0 0 0 0999 V2000 3.3660 2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.7378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 20 1 0 0 0 0 13 19 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$