B3XE6A -OEChem-04012114293D 35 37 0 0 0 0 0 0 0999 V2000 -0.3329 0.2437 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -0.4296 -0.0096 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7802 -3.5590 -0.1949 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7498 3.4401 0.2056 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7219 2.6013 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 -0.3283 0.5276 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4128 1.5710 -0.4795 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9675 2.4626 0.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0441 0.4788 0.0163 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.2464 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 0.0272 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -0.8533 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 1.1502 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3562 -2.4132 -0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -0.5078 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -1.4072 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 -2.1270 -0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4594 -0.2821 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 0.9938 0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 -1.3891 0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 0.7020 -0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2299 -1.0627 0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.0281 -0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 0.1458 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5956 0.7610 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0858 -2.3954 -0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -2.9819 -0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 1.8822 0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -2.3298 0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 1.4030 -1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -1.7718 0.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 1.9771 -1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 1.2949 1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6473 0.4560 0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4388 1.4004 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 13 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 19 2 0 0 0 0 14 17 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 24 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 4 4 -1 6 -1 8 1 9 1 M END $$$$