L6EM5F -OEChem-05022322253D 33 34 0 0 0 0 0 0 0999 V2000 -0.0488 -1.8089 2.0162 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 2.3850 -1.5063 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9957 -0.4757 -0.8713 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 0.3326 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0185 -0.4115 -0.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 0.2844 0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 -1.2879 -1.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 0.1931 0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.6630 1.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 1.1861 -0.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 1.1400 1.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4119 -0.3484 -0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.7087 1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 1.1405 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4131 -2.7632 -1.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 1.2031 1.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.1436 0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 0.4590 0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8335 -1.1500 -2.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 -1.0124 -1.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4021 1.7272 1.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9936 -0.9217 -1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7178 -1.4479 1.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 1.8424 -1.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 1.1582 0.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.4160 1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8687 -2.9772 -0.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 -3.3726 -2.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4478 -3.0957 -1.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 1.8318 1.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1613 0.5084 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -0.4920 -0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 0.1031 -1.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$