L8G4EM -OEChem-05022322213D 32 35 0 0 0 0 0 0 0999 V2000 -2.9591 2.0133 0.6467 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 -0.7876 -0.1804 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0762 -1.6102 -0.0513 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5819 2.1174 0.4947 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.6631 -0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 0.9141 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 -0.0614 0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 0.0103 -0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9271 0.1730 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.1886 0.8247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 0.8933 -1.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 0.7554 0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 0.6502 -1.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4338 -1.3257 -0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 -0.5390 1.5963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.0769 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.2687 0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.5508 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 -0.7817 1.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 -1.8492 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8258 -1.0649 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 0.0098 1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0979 1.2626 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 0.8372 -2.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5966 -1.9466 -0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 -0.7264 2.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 0.1006 -1.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4932 0.8928 0.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 -1.1510 2.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.8838 -0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 -0.5741 -1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7136 -0.9363 0.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 14 20 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$