LDS90X -OEChem-05022322583D 43 45 0 1 0 0 0 0 0999 V2000 -2.2265 2.7700 0.1642 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 1.4462 0.5593 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 -1.4567 0.2901 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -0.1448 0.4669 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3563 0.8865 0.3042 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7074 0.2310 0.0953 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5648 -1.2286 -0.3358 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -1.2410 0.5363 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9544 -0.8819 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 -1.7322 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 0.1257 0.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -1.5529 -1.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 0.4623 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 -0.3448 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 -1.2162 -1.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.2088 -1.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.1228 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 0.8883 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1549 0.1704 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8593 2.2661 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2876 -1.0871 0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2258 0.7292 -0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 1.7403 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 -1.7394 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3984 -0.0044 -0.8849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2013 -2.0691 -0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 -2.5633 2.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7389 -2.0820 2.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 -0.9376 2.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 0.8075 0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.6600 1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 -2.3399 -1.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 -1.7391 -2.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 0.0019 -1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 1.7300 0.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6537 2.9980 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -1.5606 1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1773 1.6980 -1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4271 2.5461 0.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 2.1147 -1.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 0.8833 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6573 -2.7219 0.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2619 0.3848 -1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 24 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 12 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 13 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$