L4LZ9H -OEChem-05022323112D 38 40 0 1 0 0 0 0 0999 V2000 5.5480 1.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.2759 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4421 0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3219 2.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6466 -0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0537 0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 1.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9419 2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3243 3.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 2.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7179 0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 1.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 1 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$