L14ZTR -OEChem-05032300263D 49 52 0 1 0 0 0 0 0999 V2000 -2.4696 3.7658 0.1034 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.3802 -0.4157 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6245 0.9056 0.7722 N 0 0 3 0 0 0 0 0 0 0 0 0 -5.3248 -1.0572 -0.5704 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 0.1129 0.2575 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 1.4890 -0.5727 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 3.4345 -0.8034 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5924 -2.7178 0.2786 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5759 -1.9471 -0.2162 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4231 -0.6131 0.8908 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9551 -0.2826 2.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 0.5488 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.2628 2.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9307 -0.7509 0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6528 1.7384 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6521 1.3045 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 3.0631 -0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 2.1424 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.2730 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.8411 -0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4502 -2.3533 -1.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6074 -0.7983 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9014 -2.3906 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9682 -0.7757 -0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 -2.0771 0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 0.3515 -0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 -4.0896 0.6343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9366 -1.5443 0.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 -1.1516 2.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5883 0.4941 2.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 0.2342 -0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 1.3756 0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 0.9694 2.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8227 -0.5586 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 0.1773 1.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2878 -1.5442 1.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5204 -0.2785 -1.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 -0.7346 0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 4.8785 -0.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3234 -1.6811 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7516 -3.3945 -2.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9627 -2.1336 -2.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.5771 0.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 1.1978 -0.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3107 0.6839 -1.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 0.0772 -1.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 -4.6147 -0.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 -4.0965 1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 -4.5572 1.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 38 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 27 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 20 2 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$