B92JHT -OEChem-04022105273D 26 27 0 0 0 0 0 0 0999 V2000 2.3351 -3.4186 0.0127 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 0.1041 -2.1866 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 2.6965 0.0787 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -1.0111 -0.0504 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 2.6340 0.2012 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 0.5958 0.1012 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 0.8300 0.0163 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 2.3877 0.1594 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4812 1.1131 0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.1342 0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 1.4657 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9534 -0.7761 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1622 -0.3276 -1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 -0.3228 1.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1481 -1.3784 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.5353 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 -1.2464 -0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 -1.2416 1.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6968 -1.7034 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 -1.4231 0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6531 0.0307 2.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.4368 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6494 -1.6059 -1.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5116 -1.5976 2.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 -2.4188 0.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.6058 0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 M END $$$$