L37NUR -OEChem-05022322393D 34 35 0 0 0 0 0 0 0999 V2000 2.3988 -0.5838 3.2909 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6638 1.3615 -1.6819 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 -2.5492 -1.8157 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6106 -3.0556 -0.7515 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 3.1608 0.2288 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.5970 1.6912 -1.1535 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5067 -1.5005 0.8454 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 -1.2676 1.9606 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -0.4875 0.5465 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 -2.2625 -1.0108 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7115 2.0409 -0.3363 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5622 -0.6323 0.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 -0.9923 -0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 0.6260 1.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6078 -0.1095 -0.6583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 1.1413 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 1.5090 0.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1481 -0.0216 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 -0.7620 1.8608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 -0.4471 -1.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 0.8709 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7201 0.0198 -1.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1398 1.3379 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.9123 -1.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 0.9591 1.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3863 -0.3920 -1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.4757 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4416 -2.4262 0.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 -1.5252 2.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -0.8919 -0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9155 -1.1428 -1.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 1.2804 1.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0193 -0.3111 -2.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7592 2.0441 0.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 4 3 -1 5 -1 10 1 11 1 M END $$$$