B0HZO9 -OEChem-04022109062D 40 42 0 0 0 0 0 0 0999 V2000 6.3301 0.0670 0.0000 N 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 -2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.1283 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 2.8660 2.0670 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 2.0000 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2010 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 5.4641 0.5670 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 6.3301 -0.9330 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 7.1962 -2.4330 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 4.5981 -2.9330 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 2.3100 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.8910 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 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 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 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 9.3460 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 3 19 2 0 0 0 0 4 21 2 0 0 0 0 5 18 2 0 0 0 0 5 21 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 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$