L3RA7E -OEChem-05022322143D 32 32 0 1 0 0 0 0 0999 V2000 -3.4564 -0.2881 0.2741 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8054 -1.1814 1.2128 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7191 0.3485 0.5952 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 0.8776 -0.2627 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.2212 -0.1218 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8094 0.3951 -0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.1473 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9698 1.3569 0.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 0.6042 -1.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0994 0.3404 1.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 -2.3204 -0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 0.7135 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 0.7652 -1.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2857 0.5011 0.9903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6859 -1.1865 -1.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 0.2956 -1.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -1.2881 1.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8531 -1.1775 0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 1.3223 1.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 1.2948 0.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 2.3355 0.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7525 0.6455 -2.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5861 0.1805 1.9814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6957 -3.2568 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 -2.4068 -0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -2.2146 -1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6901 0.9283 -2.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8408 0.4770 1.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6748 1.4829 -1.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4041 -1.9875 -1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0803 -0.5095 -2.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7314 -1.6144 -1.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 15 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 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 M END $$$$