B2VJY5 -OEChem-04012113003D 33 35 0 0 0 0 0 0 0999 V2000 -1.5210 2.1735 0.4175 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1088 -0.4252 0.1381 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 0.8710 0.1286 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.4941 -0.2251 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.6398 -0.2857 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3894 -0.3343 -0.1603 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 1.8924 -0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 2.5187 0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0058 0.4651 -0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0377 0.9167 0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -0.2484 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 0.0558 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0171 -1.4170 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.6697 -0.8862 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8183 -0.9373 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9802 -0.3220 -0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 0.2859 -0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 -1.3212 0.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 -0.7096 0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 2.4899 -0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.9058 -1.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2225 2.2237 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 3.6097 0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 2.9217 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 1.4177 -1.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.4224 1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 0.7549 -1.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -2.0952 1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 -1.0098 0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4053 -2.7238 0.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8569 -3.4777 -0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8709 -1.2087 -0.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9006 0.5315 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$