BZ3M6H -OEChem-04022102322D 44 46 0 0 0 0 0 0 0999 V2000 7.7331 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4081 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7181 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9745 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1639 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7056 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 18 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$