B6P7XB -OEChem-04022109562D 30 32 0 0 0 0 0 0 0999 V2000 9.0687 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -0.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$