BK7C1G -OEChem-04012116562D 36 38 0 0 0 0 0 0 0999 V2000 8.0687 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7587 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 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 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 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 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$