BF8IJ0 -OEChem-04022108233D 32 33 0 0 0 0 0 0 0999 V2000 2.9879 -2.7270 0.0574 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7035 0.2614 -0.0234 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3419 0.2671 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 -1.8024 0.0672 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4342 3.5386 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3689 0.3820 -0.5898 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 1.6993 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -0.4211 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.0886 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -1.8337 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 -2.4607 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 -0.4599 0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0282 0.2765 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 -3.9504 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1149 1.5481 0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1773 -0.2550 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 2.2350 0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4112 1.6137 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3552 2.1353 0.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 2.0908 -0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.2766 0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7673 1.6514 -1.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 1.7015 0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.3482 1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8705 -4.2651 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6395 -4.3983 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2575 2.0236 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1904 -1.2363 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4233 3.7840 -0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0271 3.9523 0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4124 3.2246 0.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3766 2.1069 -0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 8 2 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$