D08JSA -OEChem-03141911123D 36 36 0 0 0 0 0 0 0999 V2000 1.3443 -1.8468 0.0286 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0942 2.3406 -0.0809 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1889 0.3069 0.0076 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 -0.0427 -0.0412 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 1.2041 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 -0.8895 -0.0534 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 2.2606 -0.1525 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5815 -0.0724 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6672 -0.5975 -0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -0.1046 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 1.2005 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8328 -0.8732 1.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.9280 -1.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1596 -0.6283 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 1.3235 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 -1.9364 -0.8464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.7169 1.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.1135 -0.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 1.2932 -0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.7991 -0.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.8337 0.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 0.9637 0.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3387 -1.8488 1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4902 -0.3230 2.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9046 -1.0667 1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6257 -0.4145 -2.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9877 -1.1288 -1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.9012 -1.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1678 -2.7166 -0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2903 -1.8566 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7545 -2.2761 -0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.2486 1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6017 -1.4187 1.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 -1.0707 1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3508 2.1965 -1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 2.1528 0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$