B2N9UK -OEChem-04042102463D 37 38 0 0 0 0 0 0 0999 V2000 4.4334 0.6952 0.0987 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 2.5964 -0.4178 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 -1.9530 0.4523 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2411 -1.9744 -0.5517 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 0.1857 0.0925 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4139 1.1639 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4398 -0.4191 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 0.3293 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1448 1.2896 -0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 -1.0054 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 0.9155 -0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 -1.3796 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 -0.8093 -0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3055 0.0926 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.0957 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.1855 0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 0.4424 1.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 3.5143 -0.6804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -2.6068 -0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3167 -1.1572 -0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -0.0100 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.6327 -0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1479 -2.4229 0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5485 1.0916 0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 -2.0060 -0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 2.1403 0.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 -0.4991 1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 0.4268 2.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8247 1.2482 1.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 3.5712 0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9336 3.2985 -1.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 4.5066 -0.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.3209 -0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 -3.1527 -1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7842 -1.8827 -1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8431 -2.0735 -0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0912 -0.0057 0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 16 1 0 0 0 0 6 21 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$