BQ8V4J -OEChem-04012114123D 36 37 0 1 0 0 0 0 0999 V2000 -3.5299 1.0077 -1.6541 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 0.6602 1.4362 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 -3.5805 -0.1714 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.2779 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 3.0218 -0.2906 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5937 2.6194 0.7527 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 0.8686 2.1956 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -0.7392 0.5908 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -1.4418 0.6454 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5803 2.1146 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 0.2188 0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4251 -1.1718 0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.1366 -0.3758 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9170 -0.4192 0.9308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -0.5410 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -1.9481 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 -2.6873 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -2.9050 -0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9306 0.5490 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 -1.0110 -1.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 1.9260 -0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6722 -0.2572 -2.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3323 1.3015 1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 0.8188 1.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 -0.3200 1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 -0.5402 1.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9379 -2.1086 1.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.5566 -1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 -2.1002 -0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 -3.8480 -0.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3521 -1.8519 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7934 2.6576 -0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 1.6305 0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 -0.3894 -3.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 1.7895 -1.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 3.1099 1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 21 2 0 0 0 0 6 23 1 0 0 0 0 6 36 1 0 0 0 0 7 23 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 21 1 0 0 0 0 13 28 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$