B0BL5R -OEChem-04022105083D 28 29 0 0 0 0 0 0 0999 V2000 0.3006 3.1426 -0.2531 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -2.0640 -0.4567 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2534 -1.4158 1.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5005 -1.4811 -0.7484 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.5517 -0.2844 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 -1.0134 0.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2691 0.2336 -0.5748 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8871 0.2949 1.6263 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 -0.2640 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6882 0.7859 -0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 0.0169 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 -1.5802 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1671 2.0931 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 -0.7330 -0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2187 -1.8247 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4407 1.3337 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 2.3728 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4857 -0.9208 -0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 0.2132 -0.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3635 0.2587 0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8007 -2.4368 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 -2.8456 -0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 1.5649 0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 3.3986 0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.1398 -0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8011 3.9758 -0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0032 -0.6877 -1.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9866 1.0838 -1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 10 1 0 0 0 0 5 14 2 0 0 0 0 6 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 8 20 3 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$