LDY09U -OEChem-05032300042D 38 41 0 0 0 0 0 0 0999 V2000 5.6659 -0.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 -1.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 3.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -2.1372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -1.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -2.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 -0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 0.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -3.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 -1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 0.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0216 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -4.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 -1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -3.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8878 1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 -2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 4.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4768 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 10 2 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$