BVKX17 -OEChem-04022100472D 39 42 0 1 0 0 0 0 0999 V2000 3.4126 3.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 2.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -3.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6869 2.2061 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5963 0.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 1.2402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9503 3.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 0.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 1.8950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3780 0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1186 2.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9371 -0.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 -2.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -2.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -4.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9304 1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 3.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3152 -0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 -1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 -2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 4.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 -3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 36 1 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$