BLH83D -OEChem-04022106252D 47 50 0 1 0 0 0 0 0999 V2000 4.3177 0.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 1.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 1.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4004 -1.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -0.2988 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7655 0.1351 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7603 -1.3362 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8959 -0.4383 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5674 0.1351 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9042 -1.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 -1.8668 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5430 1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 1.8919 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1664 1.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 -1.3465 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 -2.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 -2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5329 -1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 -3.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 2.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5269 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -1.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9337 -0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 6 1 1 1 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 17 5 1 6 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 1 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 1 0 0 0 9 14 1 0 0 0 0 9 18 1 1 0 0 0 9 24 1 0 0 0 0 10 25 1 6 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 6 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 1 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END $$$$