D0ZB7K -OEChem-10121501352D 44 47 0 1 0 0 0 0 0999 V2000 9.2619 -2.2732 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -4.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.0779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3211 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2241 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6608 2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 4.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 18 2 0 0 0 0 8 23 1 0 0 0 0 9 19 2 0 0 0 0 9 24 1 0 0 0 0 10 21 2 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M END $$$$