BN26IE -OEChem-04012114543D 32 33 0 0 0 0 0 0 0999 V2000 -1.5717 2.3082 0.4127 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5009 1.1642 1.9845 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 -1.3940 1.1281 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -2.6744 0.3162 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.0017 0.1949 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3762 0.9495 -1.6474 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 0.3044 -0.8451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 0.9337 -0.9399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 -0.9319 -1.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -1.5124 -0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -0.2792 -0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 2.1324 -0.6704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 0.5422 1.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 -0.8270 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7524 -0.2936 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 2.1180 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 -2.8890 -0.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 0.9051 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -1.5580 0.5034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6671 1.9709 -1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2464 0.4291 -2.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -1.5222 -1.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 -1.2146 -0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 3.0851 -0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3114 -1.2308 1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 3.0516 0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8249 -2.9020 -1.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2443 -3.2461 -0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 -3.6023 -0.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 0.9401 0.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 2.1753 1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -2.2524 1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 31 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 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 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$