L3CT5O -OEChem-05022323102D 50 53 0 0 0 0 0 0 0999 V2000 3.3426 -1.5862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -0.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 3.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.6843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 2.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 3.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 4.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 2.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6381 4.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8025 3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 5.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 5.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 -0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0643 0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 23 1 0 0 0 0 2 30 1 0 0 0 0 3 27 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 5 38 1 0 0 0 0 6 13 2 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 7 42 1 0 0 0 0 8 20 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 12 31 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 26 2 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$