LAG62O -OEChem-05022322173D 37 39 0 0 0 0 0 0 0999 V2000 -0.3998 0.8698 -0.1149 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3473 -2.4859 2.1265 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2023 -2.6717 0.0316 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.1189 -0.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8280 -2.5076 -1.0562 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.7431 -0.7806 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7485 0.6646 -0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6051 1.4799 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -0.5119 0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 1.7914 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 1.3364 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4404 2.7809 0.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -0.9747 1.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 2.9833 0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.0666 -1.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 -1.2864 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.2922 -1.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1844 0.0286 -0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9862 -0.8844 -0.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 2.2041 0.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.4114 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.7639 0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5519 0.4562 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 -2.1218 1.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 3.4979 0.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7072 -1.3313 2.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 -0.1721 1.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 3.8924 0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 1.9793 -1.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3238 -2.2055 0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 0.6049 -2.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3699 -0.6499 -0.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8573 -1.4873 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 3.2283 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 2.4395 0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 0.1482 -0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -3.2278 1.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 24 2 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 24 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$