B0NZT4 -OEChem-04022102152D 39 41 0 0 0 0 0 0 0999 V2000 9.8622 -4.0173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 -3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 -4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 11 2 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 19 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 19 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$