D0Z1RV -OEChem-04152108392D 42 45 0 0 0 0 0 0 0999 V2000 8.7204 -1.2603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 0.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0814 2.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 3.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -2.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -2.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0159 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 2.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$