BKA74D -OEChem-04022107363D 30 32 0 0 0 0 0 0 0999 V2000 2.2859 -0.0300 -2.5372 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3143 0.6681 0.0254 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.8651 0.0621 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 -1.7000 0.0204 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4593 -0.2812 -0.0398 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.1537 0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 1.5912 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9877 0.4921 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 1.4311 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 -0.7967 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -0.0308 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0558 -0.9511 0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 2.9823 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -0.1256 -0.9618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -0.1134 1.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3742 -0.3031 -0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 -0.2909 1.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0592 -0.4447 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9882 -0.3859 0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 2.3017 0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 -1.9570 0.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 3.1481 -0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3232 3.1503 0.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8927 3.7393 0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -0.0416 2.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9868 -0.3790 -1.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 -0.3553 2.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0632 -0.5241 0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 0.6503 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0553 -1.0972 -0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 18 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$