LC53AB -OEChem-05022323262D 35 37 0 0 0 0 0 0 0999 V2000 4.9917 1.4499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.1392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 3.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 3.1286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -4.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0255 3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6729 3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 2.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 15 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 16 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 20 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 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$