B1ECY3 -OEChem-04022101393D 24 25 0 0 0 0 0 0 0999 V2000 -3.7041 -0.0305 1.9573 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 0.6758 0.2921 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 -0.6617 0.3011 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5853 -2.3917 0.0317 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 -0.0333 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 1.1037 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3692 -0.0258 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9685 -1.0894 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 2.5384 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 -0.0324 0.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8718 -0.0121 -1.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 -0.0250 0.6182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -0.0048 -1.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 -0.0113 -0.6829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 1.2374 0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 2.8027 -0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 2.7862 0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.1690 0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8549 -0.0430 1.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2031 -0.0071 -2.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 0.0059 -2.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1968 -0.0050 -0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.1512 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 -2.6792 -0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 8 2 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$