B3VG0Y -OEChem-04022108213D 35 37 0 0 0 0 0 0 0999 V2000 1.7423 1.5499 -0.1527 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 -2.4851 0.3208 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.4014 -0.3367 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 0.9281 2.0061 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8018 -0.6907 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 0.6646 -0.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2655 -0.3438 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.2972 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 1.0274 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2933 -1.3682 0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.9021 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 -0.8068 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 1.9368 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -0.2018 1.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 -1.1723 -1.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6381 0.1058 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 1.4745 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 0.2397 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 -0.0248 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6838 -0.7309 -1.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7737 1.6956 -0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0111 0.5866 -1.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 1.1597 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2107 -2.3520 0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8048 -1.8671 0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 3.0049 -0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 0.0073 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9017 -1.7216 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6629 -0.2500 0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2055 2.1815 -0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2255 -0.9411 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 1.1217 1.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8465 1.9065 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3959 1.7216 -1.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 2.4623 -0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$