LA1D5G -OEChem-05022321372D 37 39 0 0 0 0 0 0 0999 V2000 3.7817 1.3516 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3603 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0502 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8233 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8233 0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8972 1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 35 1 0 0 0 0 4 19 2 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$