B1M5UZ -OEChem-04022110013D 30 31 0 0 0 0 0 0 0999 V2000 -3.3611 -2.6215 0.6781 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 1.1756 -1.1432 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.9322 -1.1083 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 -0.6796 -0.3887 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 -0.8436 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 -0.5431 -1.6283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 -0.1658 -0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5185 -0.1293 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -0.0252 -0.9008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 1.1420 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -1.1162 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5534 -0.9199 0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7093 1.2415 -0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7791 -0.3394 0.7761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 1.8218 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 1.4617 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 1.0314 0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.4416 1.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 0.2897 -2.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.3894 -2.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.9066 -0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -1.6826 -0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.9222 -0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.1556 -0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9673 1.9279 -0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5959 -0.9412 1.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0852 2.8893 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2074 2.4772 1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9242 1.4835 0.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 0.6389 2.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 10 16 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 17 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 18 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$