BVW19Y -OEChem-04022106282D 43 47 0 1 0 0 0 0 0999 V2000 6.6408 -0.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6397 2.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 -0.1455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -1.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 -3.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 0.7554 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4202 1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 2.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 4.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 1.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 3.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 -0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 -0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 -0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -1.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -2.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -3.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 -2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -3.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -3.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 2.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9622 1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5182 4.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4192 4.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 -0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 -2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -4.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -3.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 20 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 8 4 1 1 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 22 2 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$