BKA52C -OEChem-04022113063D 38 39 0 0 0 0 0 0 0999 V2000 -0.2134 1.2376 0.5667 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0614 -2.8589 0.9163 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3986 0.9526 -1.3879 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 0.7173 -1.6078 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0989 0.4599 0.5201 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 0.3650 -0.4468 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7459 0.5759 0.7755 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 -1.1846 0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 -0.8722 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.7297 0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -0.7858 -1.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -1.0699 1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3484 -1.3220 0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.1571 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 -0.2718 -1.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 -0.5562 1.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5915 -0.5803 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 0.5278 -0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -1.0784 -0.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 2.6069 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6784 -0.3422 -1.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8482 3.2497 1.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8732 0.8525 -0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8858 1.2641 0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 -0.8803 -1.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -1.3754 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5126 -2.3432 0.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 0.0266 -2.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -0.4808 1.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3588 -2.0113 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 2.6559 -0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 3.1316 0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4291 -0.6986 -1.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 3.1905 2.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.7235 1.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 4.2996 1.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7695 1.4429 -0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9893 2.1888 1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 14 1 0 0 0 0 7 17 1 0 0 0 0 7 24 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$