L7RL9Z -OEChem-05022323113D 31 33 0 1 0 0 0 0 0999 V2000 -3.1039 0.7040 -1.0168 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 2.1127 0.1185 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 0.9507 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 0.8665 -0.0538 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2315 2.0822 -0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2154 -0.3111 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 -0.3854 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0849 2.1541 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.4954 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 -1.4231 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -0.1930 -0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.0638 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7072 1.0857 1.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8088 -1.6514 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3358 -2.7415 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 -2.8186 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8036 3.0074 -0.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 2.0217 -1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 3.0320 -0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 2.2727 1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 -1.3874 1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9439 -2.3147 -0.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -0.2821 -1.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -0.0813 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3983 0.2701 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 1.1515 2.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3069 2.0032 1.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8925 -1.7371 -0.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 -3.6581 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 -3.7868 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6471 1.5108 -1.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 31 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 14 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$