B3RJH2 -OEChem-04022108313D 26 26 0 1 0 0 0 0 0999 V2000 4.1764 -0.6240 -0.8504 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7221 -1.5602 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7154 2.2894 0.6768 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 0.8891 0.4696 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2816 0.3525 -0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.8382 0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 0.0278 -0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -1.2473 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 1.0101 -0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 -0.5682 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8057 -1.5478 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 0.7096 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 -0.5693 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.3195 1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -0.5622 -1.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3141 1.0532 -1.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 1.2905 1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 1.4109 -0.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.8431 -0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.6835 1.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -2.0154 0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 2.0082 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0716 -2.5433 0.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2169 1.4711 -0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.8031 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -1.5399 -0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$