BQL98K -OEChem-04022118313D 35 36 0 0 0 0 0 0 0999 V2000 5.7930 1.7836 -0.5992 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -0.9279 1.5923 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -1.8075 -0.4201 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -0.8809 -0.3082 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7371 0.1414 1.4583 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8734 0.9468 -1.8936 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 -1.1704 -0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 -2.2311 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -0.8959 -1.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 -0.4522 0.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.8146 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4007 0.0965 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 0.5403 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 -1.1737 0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6914 -0.2469 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.0632 -0.7379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8841 0.5591 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9689 0.9728 1.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 0.7427 1.8648 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 2.4788 0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9817 0.7729 -1.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1586 -3.1211 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -2.5460 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0913 -1.4487 -2.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.6548 1.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.9586 -1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8007 0.3060 -2.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 1.0597 1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 -1.1552 -1.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 -0.3937 -1.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8551 1.4616 1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 1.0462 2.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 3.0392 1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6891 1.8056 1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9601 3.2119 0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 5 19 1 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 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 M END $$$$