LL70NR -OEChem-05032301262D 40 42 0 0 0 0 0 0 0999 V2000 2.0000 -0.3586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 3.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.3827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -3.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 -3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 -4.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 -4.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 2.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 26 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$