D06JRD -OEChem-04152109513D 38 39 0 1 0 0 0 0 0999 V2000 3.5213 -0.9329 0.8472 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -1.5307 -1.0225 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -2.2523 0.7616 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.2258 1.0998 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3712 -1.2456 1.6704 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6885 1.5293 0.4350 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.1088 0.2422 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 0.2751 -1.2464 N 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 0.5916 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.7004 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -0.4068 -0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -0.9183 -0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4687 -0.1563 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 2.9862 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 2.0292 1.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 1.0076 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.5095 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 0.8008 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1424 -1.9016 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8231 0.4086 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1519 -0.9426 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 -0.9607 -1.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 -1.8400 -1.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 2.9609 -0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 3.2127 1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 3.8081 -0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.1242 1.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3185 1.7001 2.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0302 1.6872 2.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 1.4075 -2.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 1.8451 -2.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 0.3396 -3.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0492 -2.2882 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2728 1.8651 0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3989 -2.9540 -0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6097 1.1556 0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1939 -1.2478 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 -2.1292 0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$