BZ68UE -OEChem-04012118522D 37 38 0 1 0 0 0 0 0999 V2000 3.7320 0.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.9236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 3.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 7 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$