LKZR61 -OEChem-05032301232D 40 41 0 1 0 0 0 0 0999 V2000 6.3745 -2.4945 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.9568 -3.1989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -1.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 -1.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5655 -3.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 1.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 -3.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 -4.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 -2.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 4.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 1.5579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 3.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 -0.9809 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2044 -0.9809 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8954 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.5579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7922 -1.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 -3.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 3.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 3.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 -3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5597 -4.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 16 4 1 1 0 0 0 4 32 1 0 0 0 0 5 19 1 0 0 0 0 6 38 1 0 0 0 0 8 20 2 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 12 24 2 0 0 0 0 18 13 1 6 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 6 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$