BJ1YA8 -OEChem-04022117243D 27 29 0 0 0 0 0 0 0999 V2000 0.3415 -0.8386 -0.0675 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.4727 -0.1786 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 2.7432 0.2468 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8798 -0.2178 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8011 -1.2589 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5929 -0.2262 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2461 1.1241 0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 -2.1839 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.9622 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 1.4014 0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5651 0.3783 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6762 -0.9077 0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7438 1.0572 -0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -0.2963 0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 1.6685 -0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 0.9916 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 1.9350 0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -2.9189 -0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -1.7500 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 0.6116 0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -1.9038 0.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 1.5859 -1.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 -0.8217 0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 2.6611 -0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 1.4657 0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 3.4909 0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 2.9554 0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$