BZ3U0O -OEChem-04012119512D 35 38 0 1 0 0 0 0 0999 V2000 5.2619 -1.2244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.9564 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.3737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 2.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 2.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 2.9564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.5077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2619 0.5077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1713 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$