L3NS0Z -OEChem-05022322492D 38 39 0 1 0 0 0 0 0999 V2000 2.9385 1.5816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -1.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 -1.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 1.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 2.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 0.7429 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1736 -0.0253 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9148 0.9406 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6514 1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 -0.8910 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9019 -0.8200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9480 0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 2.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2078 -2.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 -0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6948 1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3336 2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2646 2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3355 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5624 0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 -0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7871 -0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9139 2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 -1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 -2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2401 -2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 -1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 10 2 1 1 0 0 0 2 16 1 0 0 0 0 11 3 1 1 0 0 0 3 17 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 1 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 6 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$