LGB0J6 -OEChem-05022322413D 35 37 0 0 0 0 0 0 0999 V2000 -3.6735 -2.4376 -0.4304 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3388 2.7339 0.9491 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0709 0.1749 -0.4194 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4042 -1.0959 -0.7024 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.4563 0.3478 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 -3.4796 -1.0897 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3562 1.6669 1.0618 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2404 0.6075 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.0274 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 0.5142 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1195 0.9393 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 1.6527 -1.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2152 0.1109 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7153 -1.1289 -0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 -1.0253 1.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8315 1.5667 -0.9416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7679 2.1313 -1.6462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -0.0660 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -1.5898 1.7627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.1112 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4408 -2.3539 -0.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9939 1.7061 0.7964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 1.9802 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6633 2.1048 -2.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -1.4242 1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8341 1.9566 -1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 2.9440 -2.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6914 0.2924 0.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 -2.3990 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -1.5501 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.2954 0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2152 -4.3628 -1.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -3.4526 -1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 0.8193 0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8505 2.4894 1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 10 18 2 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$