LM2L0D -OEChem-05032301593D 29 31 0 0 0 0 0 0 0999 V2000 3.5661 0.8381 0.8128 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8953 -1.5861 -1.0755 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7604 -0.0670 1.4646 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -1.1109 -0.4796 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4145 -0.7145 1.0186 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9945 -0.9206 0.7205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 0.3190 0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -1.5190 1.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6384 -0.3459 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 1.1668 0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5732 -0.1659 -1.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8275 1.3342 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 0.6808 -1.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1508 -0.8209 -0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 0.0556 -0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2387 0.1757 -1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 1.1546 -0.7548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6928 1.5258 0.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 -1.6494 2.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 -2.5122 0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5761 0.2294 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0302 1.6729 1.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6982 -0.0460 1.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 -0.6691 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6852 1.9857 0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3979 0.8309 -2.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2711 -0.3478 -2.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 1.5412 -1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 2.2281 1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$