BOS19I -OEChem-04022106412D 36 37 0 1 0 0 0 0 0999 V2000 10.7263 1.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 0.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.8293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2946 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1282 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8254 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3282 -0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 13 7 1 6 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 6 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$