BXV1B0 -OEChem-04022101422D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 -1.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 17 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 22 3 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$