L84NGF -OEChem-05022322143D 35 37 0 0 0 0 0 0 0999 V2000 -2.1158 2.1160 0.8444 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 -1.6831 0.0574 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.9624 0.1573 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3167 0.3309 0.6699 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5434 -1.0625 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9311 -1.0841 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.1781 -0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.2315 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6157 -1.7363 -0.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1218 0.3412 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9628 0.8519 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -3.0291 0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -1.1160 -0.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3753 0.8266 -0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.1770 0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 1.0418 0.9451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 1.0186 -1.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 2.4198 0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 2.3968 -1.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 3.0974 -0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.7490 1.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -2.7371 -1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 -3.7583 0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 -1.6502 -1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7873 0.6451 -1.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3021 1.9157 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8279 -4.0957 0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 0.5292 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1531 0.4911 -2.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4714 2.9656 1.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 2.9238 -2.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 4.1703 -0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -0.6587 0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2117 0.8045 0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2647 2.4304 1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 35 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 6 2 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 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 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$