BH3RA4 -OEChem-04042107383D 43 45 0 1 0 0 0 0 0999 V2000 0.2122 -2.7902 0.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0108 0.3897 0.9279 P 0 0 1 0 0 0 0 0 0 0 0 0 -3.1775 -2.0242 -0.9952 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 2.1427 1.0414 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3936 2.6182 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7848 1.3389 0.4692 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0373 0.5154 2.5398 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3203 0.7033 0.2649 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1139 -1.0135 -1.6704 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5566 -1.6978 -1.7707 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7735 -3.4679 -0.9798 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 1.4395 -0.0355 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 0.4818 -0.3241 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 -0.5281 0.4752 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 -2.5543 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -2.5218 -0.0314 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5773 2.2537 0.4509 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3694 2.0336 -1.0380 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7024 2.4905 0.0405 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9572 2.7229 -1.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.2449 1.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5319 0.0993 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0468 1.6168 -0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 -0.4750 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 -1.3058 0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 -1.8552 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 -1.8574 0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 3.2664 0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.9712 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 3.3994 0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.3482 -2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 3.7986 -1.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 1.4463 2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 0.2324 0.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 3.5581 -1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 2.5918 -0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5309 -1.4606 1.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2035 -1.9435 1.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3801 1.3400 2.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 -3.5253 0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9275 -2.0029 -0.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7773 -1.2082 -2.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 -2.0194 -2.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 3 25 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 21 1 0 0 0 0 7 39 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 23 2 0 0 0 0 13 24 1 0 0 0 0 14 22 2 0 0 0 0 14 27 1 0 0 0 0 15 26 1 0 0 0 0 15 27 2 0 0 0 0 16 26 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$