BYWC34 -OEChem-04022109023D 48 50 0 0 0 0 0 0 0999 V2000 3.4322 -0.0722 -0.0616 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4227 -0.0852 0.0471 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3895 1.2547 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 1.2466 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 1.2590 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8911 1.2425 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 1.2574 -1.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 1.2534 -1.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 1.2480 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6833 1.2439 1.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7921 -0.3447 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8067 -0.3562 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 0.6980 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7228 0.6952 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6703 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.6756 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 -0.8970 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5442 -0.8920 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 0.4241 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0916 0.4274 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 -1.9442 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -1.9435 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -1.1903 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0075 -1.1789 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.8199 -0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 1.8123 0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.7962 0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2505 1.8030 -0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 1.2601 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 1.2528 -2.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2579 1.2431 2.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2012 1.2361 2.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 -0.8642 -0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7946 -0.8813 0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 1.7415 0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4153 1.7365 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 -2.4988 -0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5555 -2.5039 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 1.2483 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 1.2548 -0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 -2.9776 -0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9683 -2.9756 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 -2.1398 0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4047 -1.2468 -0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 -0.4137 0.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2352 -2.1119 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5737 -0.3842 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -1.2647 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 33 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 15 21 2 0 0 0 0 15 37 1 0 0 0 0 16 22 2 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$