BMKW18 -OEChem-04012119202D 49 52 0 0 0 0 0 0 0999 V2000 4.0908 1.1434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5908 0.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5908 2.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2187 0.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8598 -2.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 1.6434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 -0.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9027 2.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 3.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -0.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -0.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9457 -1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9242 -1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9457 1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2349 -2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5706 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2134 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8812 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9242 2.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1704 -3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 2.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 -0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 -1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 -2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3995 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9846 -0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5811 -3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 4 20 2 0 0 0 0 5 28 1 0 0 0 0 5 31 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 29 3 0 0 0 0 9 30 3 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$