BMTB14 -OEChem-04022101342D 60 64 0 1 0 0 0 0 0999 V2000 11.1888 4.8192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9523 10.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 8.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 8.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7223 10.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 1.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 7.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 4.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 1.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5869 2.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 8.5330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9364 8.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0703 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0703 8.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 6.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 5.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9364 7.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 5.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 8.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 7.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 9.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 9.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4359 4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 3.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 3.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 6.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 2.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5954 2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2819 1.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 0.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 1.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 6.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 6.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 6.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8066 7.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 8.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8362 10.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 9.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 7.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 6.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 7.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 2.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7041 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4319 3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6478 1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1987 0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6506 2.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1888 4.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 60 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 11 3 1 1 0 0 0 3 47 1 0 0 0 0 4 19 2 0 0 0 0 5 22 2 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 18 2 0 0 0 0 8 25 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 35 1 0 0 0 0 10 27 1 0 0 0 0 10 35 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 23 2 0 0 0 0 17 38 1 0 0 0 0 20 26 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 28 32 2 0 0 0 0 28 48 1 0 0 0 0 29 32 1 0 0 0 0 29 53 1 0 0 0 0 30 33 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 34 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END $$$$