B10BFT -OEChem-04012114123D 43 46 0 0 0 0 0 0 0999 V2000 -3.3943 0.3246 -2.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6048 0.4452 0.0662 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5525 2.6497 0.3447 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8157 -2.1966 1.1518 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2753 0.7738 0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 0.0049 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.1550 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 0.6887 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1742 -0.8702 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8566 -1.4779 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 2.8256 0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 1.5987 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1403 2.0739 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 -0.0303 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6779 -0.8185 -0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0234 -0.2476 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -0.5103 1.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3886 -0.9460 1.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -0.6447 -1.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2313 -0.9453 -1.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1134 -1.2078 1.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7824 -0.8983 1.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 -0.5972 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7762 -1.4252 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 -0.7241 -0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -1.2611 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 -1.5159 0.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7324 -1.8259 -0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -1.8023 -0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0011 3.9015 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 1.6618 0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0914 2.5963 0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4062 -0.3481 2.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 -1.0808 1.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 -0.5428 -2.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -2.0291 1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.1993 0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.1237 -2.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5382 -1.5811 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 -0.9965 1.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 -0.4608 -2.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 -1.9683 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5374 -0.6867 -0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$