BX2NC6 -OEChem-04022103002D 39 42 0 0 0 0 0 0 0999 V2000 2.5000 -2.1873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -2.6485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0303 -4.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 1.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 4.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 3.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -2.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 -3.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6994 -3.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 3.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 4.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 -1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5798 -3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 23 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$