L5A8XE -OEChem-05022322553D 38 41 0 0 0 0 0 0 0999 V2000 -3.0323 3.8877 -0.8765 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 2.4535 -1.9352 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6369 2.6500 0.2622 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5014 1.6912 -0.6519 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -1.9603 -0.1651 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 -0.7252 0.0993 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3456 -4.1090 -0.7485 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 3.0735 0.6651 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8674 -2.3294 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 -3.0728 -0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9264 -1.4464 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -0.6254 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 -3.6542 -0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 -2.9220 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 -1.7392 -0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 0.6787 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2064 -0.2910 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6689 -1.7474 1.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2291 0.5635 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6914 -0.8928 1.9312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9717 0.2625 1.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 0.7138 0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.8664 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 1.9453 0.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 3.0686 0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 2.6603 -0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7627 -4.3085 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -3.7626 -1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -1.5992 -0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6394 -0.0574 -1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4631 -2.6420 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2689 -1.1265 2.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7689 0.9247 1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8141 -0.1802 0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 1.8774 -0.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8432 2.0681 1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 4.0375 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5736 3.9678 0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 24 2 0 0 0 0 8 25 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 8 1 M END $$$$