L5EJM8 -OEChem-05022323243D 34 38 0 0 0 0 0 0 0999 V2000 4.7532 -2.9402 0.2566 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 0.3699 -0.0532 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 2.6053 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 3.6313 -0.6798 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0726 0.7243 1.2093 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9715 -1.5166 -1.3087 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.3997 0.3046 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.6018 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 1.5611 -0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 -0.0091 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3543 1.3602 -0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9865 0.1851 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7357 0.8367 1.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2348 -1.9761 0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 2.9565 -0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 -0.6713 -0.8382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -0.7983 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -0.7983 -0.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 -2.7482 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.1707 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 -0.1128 0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 1.7580 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1639 -1.2452 -0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 -2.4447 0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0824 3.5141 -0.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1068 -1.2024 -1.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 -0.3600 -0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 2.8063 -0.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3212 -3.8170 0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 2.7534 1.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6782 1.8807 2.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 1.3645 2.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8345 -2.1359 -2.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0906 -1.6948 -1.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 13 1 0 0 0 0 5 21 2 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 14 19 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$