BFE50A -OEChem-04022107232D 39 40 0 0 0 0 0 0 0999 V2000 8.8505 3.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 2.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 3.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4292 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 1.8141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4292 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4328 4.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4391 3.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6741 2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 2.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6037 4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7917 4.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 16 2 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 10 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 28 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$