B6LON0 -OEChem-04022118413D 44 46 0 0 0 0 0 0 0999 V2000 5.7499 2.4752 0.5937 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 -1.9100 -0.8788 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 -2.0850 -0.8678 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 0.1717 -0.1214 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 -3.4024 0.7587 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6758 -1.9958 2.3851 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.2609 -0.1775 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1071 -2.2429 1.2345 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4622 0.2091 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -0.4541 -0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 -1.1702 0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9538 -0.8386 0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8649 0.5537 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 0.9252 -1.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 0.5937 -1.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6615 -0.7712 -0.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 0.2385 -0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 1.3777 0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2974 1.4937 0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 -0.0541 -1.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 -0.9226 -0.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 1.3556 0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0381 -0.9446 -0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 0.1945 -0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6498 1.8262 0.8537 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1368 0.2783 -0.9363 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5694 1.2184 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 3.6192 0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6113 -1.3986 1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 1.7439 -1.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 1.1586 -1.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 1.1451 0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.2509 0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 -1.8354 -0.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5938 1.9769 1.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4643 -0.7890 -1.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9867 2.5582 1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8531 -0.1948 -1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6224 1.4772 0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.7706 -1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 -0.7125 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3866 3.9872 0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 3.4316 1.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 4.4146 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 28 1 0 0 0 0 2 16 2 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 24 1 0 0 0 0 4 41 1 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 26 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 25 27 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$