B2TNB6 -OEChem-04042102343D 38 39 0 1 0 0 0 0 0999 V2000 -3.3015 0.7819 -1.7316 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5558 1.3318 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 -0.3859 0.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 1.1335 0.1508 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -3.5621 -0.5981 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6005 0.9166 0.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.0527 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 1.8002 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 -0.1696 -0.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5019 -1.2283 0.6217 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8512 -0.5422 0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 1.9758 -0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 -0.1873 -0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 -2.5328 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -0.2671 1.8497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7104 0.4425 -0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7254 0.3629 1.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3402 0.7176 0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 0.4652 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6641 1.4747 0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7908 0.7947 1.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 -1.2991 1.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -1.9881 -0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 2.0508 -0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 2.7406 0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9012 -0.6849 -0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -0.0464 -1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -1.4405 1.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 1.4937 -0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 2.9293 0.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8482 2.1877 -1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 -0.4220 -1.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 -0.5362 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 0.5715 2.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8365 1.4406 1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2059 0.8054 -3.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 -0.6160 -3.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 1.0089 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 14 3 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$