LHWQ89 -OEChem-05022322073D 34 36 0 0 0 0 0 0 0999 V2000 1.7102 -0.1172 0.6448 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 1.1632 0.4476 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2018 1.7014 -0.2653 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 3.4645 -0.1383 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 -0.4242 0.9307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 -0.2664 0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 -0.3732 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 1.1016 0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6919 -1.0203 0.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7351 -0.7196 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.7417 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.3852 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 2.1085 -0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2015 -2.0533 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2626 -0.7319 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 0.0729 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 -2.3051 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4093 -1.2444 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 0.2968 1.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -1.4205 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 0.6304 -0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 -1.0633 -1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 -2.0820 0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4502 -1.7383 0.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8241 -0.0349 0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 -2.8782 0.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8905 -1.4540 -2.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.2594 -1.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 -0.9968 -1.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6404 0.8706 -0.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 -3.3217 -0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4641 -1.4371 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4085 3.7487 0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2627 4.1525 -0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 10 12 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 11 25 1 0 0 0 0 12 16 2 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$