D02SUR -OEChem-10101305032D 38 40 0 0 0 0 0 0 0999 V2000 2.8660 2.7320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 -1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 15 2 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 11 19 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$