LGIU18 -OEChem-05022322182D 38 40 0 0 0 0 0 0 0999 V2000 2.8602 0.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$