BTN92G -OEChem-04022103022D 38 39 0 1 0 0 0 0 0999 V2000 5.4641 -1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 4.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 3.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 2.8732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4928 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.7686 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 3.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 2.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0487 2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1664 3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 4.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 37 1 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 7 12 1 0 0 0 0 15 8 1 6 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 6 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$