BVM0H8 -OEChem-04022111483D 51 52 0 1 0 0 0 0 0999 V2000 -3.0440 -3.5332 0.5297 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 -2.2128 -0.6141 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1145 0.7081 1.8686 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0007 -4.3779 -0.3203 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 0.5322 -0.2599 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1635 1.7385 -1.8575 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 1.1413 0.1506 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5025 -1.2621 0.3270 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1044 0.0882 -0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 1.7412 -0.0706 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4839 -2.0213 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3725 -2.2670 0.4804 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1678 3.1696 0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 0.8289 0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5139 3.8972 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 -3.4384 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 3.9933 -1.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5074 5.2977 0.9091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2015 1.1902 -0.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 0.5034 -1.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 -0.2514 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.4256 0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 -1.6299 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 -0.2759 1.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 -2.3313 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5777 -1.6543 0.8793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9732 -1.1261 1.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9856 0.7302 -0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6674 -0.0382 -1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 1.7388 -1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.9335 -1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5145 -1.7190 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8209 -2.1099 1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9275 3.1538 1.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 3.7593 0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3063 3.3238 0.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3414 0.6702 1.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0349 4.4609 -1.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0509 3.0104 -1.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 4.5959 -1.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 5.9337 0.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4819 5.7827 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 5.2470 1.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6327 -2.6080 -0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 1.5285 -1.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 0.0183 -2.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.4990 0.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 -2.1688 -1.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 0.2511 1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -3.4048 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3706 -2.2006 1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 44 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$