B57BGK -OEChem-04022117233D 26 28 0 0 0 0 0 0 0999 V2000 -0.6267 -0.9175 0.1214 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6285 -1.7862 0.5433 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0801 2.5990 0.5317 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 0.1101 -0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -0.8598 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7591 -0.4573 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 -2.0284 0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 1.4464 -0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 0.3411 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 0.3306 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 -1.9952 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5044 2.2266 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 1.6858 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.3863 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -1.9394 -0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 -0.7487 -0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 1.6066 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8872 -2.9864 0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 1.8913 -0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8954 -0.0698 0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 1.2012 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9515 -2.9338 -0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 3.2696 -0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 2.3163 -0.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3837 -2.8217 -0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 -0.7205 -0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 17 3 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 2 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$