B3Y7UB -OEChem-04042106253D 37 39 0 0 0 0 0 0 0999 V2000 -3.3494 1.7749 0.0579 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 1.5057 0.0066 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5377 -0.6688 -0.0153 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 -1.5171 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 -0.4330 0.0063 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 -1.6635 -0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 0.3351 -0.0044 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3340 0.3388 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0607 -0.0769 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 -0.1540 1.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5288 0.3573 -1.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5822 0.2901 1.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2748 -0.1395 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8936 -0.1776 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 0.5332 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6152 -0.2422 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1404 1.0501 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 -1.3430 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 1.2415 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 -1.1517 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 0.1406 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0132 -1.1667 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 0.3634 -2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6528 0.2372 2.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.2490 1.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5928 1.4509 -1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 -0.0296 -2.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1084 -0.1403 2.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6438 1.3800 1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3413 -1.2341 -0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3017 0.2427 -0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9477 2.1020 -0.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 1.5976 0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 1.9418 0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -2.3652 -0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 2.2621 0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.0324 -0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 32 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 6 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$