B2LC0V -OEChem-04022108393D 30 31 0 0 0 0 0 0 0999 V2000 -4.3301 2.3088 -0.2905 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3098 -0.3663 0.4636 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 0.5643 -0.9701 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8666 -0.7855 1.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.6393 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.5130 0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -0.2179 0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6455 0.7860 0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.5574 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8379 1.0411 -0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 -0.9932 -0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4295 0.9481 0.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0215 -1.3024 -0.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5259 -0.0032 -0.8521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 -0.5623 -1.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 1.2922 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8974 -0.2601 2.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7974 -1.8550 1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6144 -1.7097 1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -0.1175 2.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3296 -0.8769 -0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1143 1.6043 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4471 -2.5742 -0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.9088 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 1.5786 1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5571 -2.1154 -1.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4559 0.1822 -1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -1.1314 -2.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.1923 0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1604 2.3019 -0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$