L6CI3M -OEChem-05022322323D 29 30 0 0 0 0 0 0 0999 V2000 1.7209 2.6601 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 -0.7561 -1.3837 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7929 -0.4739 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1164 1.3065 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1795 -1.0393 0.4699 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.0156 0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1721 0.7782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 0.3658 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 -0.8828 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2336 1.5578 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8031 -0.4177 -0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0322 2.4461 0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 0.4884 -0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 -2.0139 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2831 -0.6473 -0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -1.8974 -0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 -0.5401 -0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4518 0.6769 1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1473 -1.0418 1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 0.3900 -1.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 -1.3516 -0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 3.3632 -0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 2.6007 1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8964 2.2599 -0.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 1.4541 -0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 -2.9963 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 -0.5574 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -2.7820 -0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9559 -0.8446 -1.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$