BH3B8P -OEChem-04022106353D 46 48 0 0 0 0 0 0 0999 V2000 3.2371 0.8556 1.6781 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.1372 3.0936 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 1.3292 1.0402 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 -1.6719 1.6267 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -2.6949 -0.4374 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 -2.8481 1.6499 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0858 -0.8445 1.4432 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6609 -0.6869 -0.8479 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 3.0575 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3639 1.9618 -2.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3218 2.5083 -0.5963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 0.9985 -1.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8672 1.4910 0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 2.3325 -1.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4492 2.1753 0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9946 1.8239 -0.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6452 1.6666 1.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -0.1592 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 1.2552 -0.5124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -1.0601 0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7995 0.3544 0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1087 -0.8033 0.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 -1.3317 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 -2.2620 0.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -2.4026 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 -2.8400 -1.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.1400 -2.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7177 -2.2020 -2.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1252 3.6572 -0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 3.7539 -2.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7581 1.4130 -2.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 2.4435 -2.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.5941 -2.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 2.3126 1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 1.7380 -1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 1.4085 2.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -0.3442 -1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7779 2.1546 -0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 0.5674 0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.3790 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 -2.8934 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5511 -1.3270 1.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3465 -3.6769 -1.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 -0.6076 -2.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 -2.5256 -3.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8169 -3.5107 -0.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 24 1 0 0 0 0 5 46 1 0 0 0 0 6 24 2 0 0 0 0 7 23 1 0 0 0 0 7 40 1 0 0 0 0 8 23 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$