B0BQ9J -OEChem-04042107183D 33 36 0 0 0 0 0 0 0999 V2000 -1.3553 -4.1447 -0.2788 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 -1.3593 -0.0405 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2615 -2.2624 -0.4139 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -0.9197 -0.3891 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -0.5324 0.5106 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 3.7690 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1271 -1.1409 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -0.4232 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -0.0137 -0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 0.2066 -0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.0507 0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7131 0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9167 -2.5787 -0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 1.0191 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2866 -1.8316 0.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.3325 -0.8974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1621 1.5763 1.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.8407 -1.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 1.5214 -0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 0.5675 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 2.9425 1.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 3.1950 -0.8217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.6484 -1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4999 -2.8994 1.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.5496 1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0339 -2.8909 -0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1404 2.0699 -1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3719 0.9665 2.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7515 1.4479 -2.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 2.3863 -1.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.6621 0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 3.4230 2.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4174 3.8764 -1.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 8 2 0 0 0 0 5 12 1 0 0 0 0 5 20 2 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$