L9KNL3 -OEChem-05022322113D 25 26 0 0 0 0 0 0 0999 V2000 3.0836 -1.2967 0.0065 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 1.9766 -0.0109 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -0.5551 0.0145 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.3686 -0.0136 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -0.0740 -0.0245 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 -1.7724 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 0.3486 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 -0.5908 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 -0.1679 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8863 1.7112 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2466 1.1947 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 2.1342 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 0.7512 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1586 0.0288 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 0.5049 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0239 -1.1465 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 -0.6782 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3809 -1.6522 -0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 2.5085 0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8931 -1.0802 -0.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2662 1.5695 0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4487 3.1951 0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7436 1.5271 -0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.7920 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9752 -1.2175 0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$