LH5L4T -OEChem-05022323083D 36 38 0 1 0 0 0 0 0999 V2000 3.7315 0.8093 1.3526 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 3.5866 -1.3191 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6307 -1.8020 -0.2383 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2178 -0.8054 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5131 -0.9851 -0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 -2.1290 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0855 -2.4008 -0.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8171 -0.1723 0.8462 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5805 0.4800 0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3523 -0.1736 0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.7436 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8034 0.4363 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4973 2.3535 -0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 1.6998 -0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -0.2360 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 -1.4514 -0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 0.1191 0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5864 -2.4075 -1.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5535 1.3350 1.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -0.3846 -1.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.3777 1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3058 -2.2874 -0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 -2.7395 -1.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 -2.8374 0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -0.8102 1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 1.3475 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 -1.1562 0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 2.2637 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6284 2.1791 -1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3232 3.8563 -1.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 -3.0193 -0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.0795 -1.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 -1.8884 -2.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7139 1.5883 2.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4383 1.2096 2.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 2.1832 0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 17 2 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$