L0NG9Z -OEChem-05022321543D 42 44 0 1 0 0 0 0 0999 V2000 4.8024 1.4521 0.1582 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -0.9207 1.0577 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4983 -2.8649 -1.3744 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -3.8369 0.2561 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8201 0.2725 0.6735 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3741 2.7669 -0.3267 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.6434 -0.6543 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.1745 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 2.3637 1.2338 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8005 -0.0719 0.1828 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4055 1.9683 -0.1924 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -1.1334 0.3883 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7189 0.5207 0.0896 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 -1.7214 0.5072 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -1.2795 0.4040 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4836 -1.9678 -0.8956 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7731 -2.6579 -0.4977 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4062 -1.6387 0.4410 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2915 -0.6319 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 -0.0742 0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.1648 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 1.2315 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 1.6480 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 3.3901 -0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2764 -0.7973 0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4646 -1.9593 1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6744 -1.2179 -1.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.9439 -1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 -2.1111 1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7138 -0.0631 -1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 -1.1480 -0.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6878 1.4621 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 -3.3324 -2.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 -4.2231 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8194 3.6111 -1.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 3.9381 0.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 3.7005 -0.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 0.6702 0.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0613 -2.6965 0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.4585 0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 1.1343 -0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.9784 -1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 19 1 0 0 0 0 6 23 2 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 21 2 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 24 1 0 0 0 0 12 20 1 0 0 0 0 12 25 2 0 0 0 0 13 23 1 0 0 0 0 13 25 1 0 0 0 0 13 38 1 0 0 0 0 14 25 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 10 1 M END $$$$