L0TNE2 -OEChem-05022322433D 33 35 0 0 0 0 0 0 0999 V2000 -1.8561 -1.6508 0.3551 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 -2.6659 0.4399 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6516 0.2771 -0.4672 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1429 0.2467 -0.5887 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3214 0.2615 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 0.8876 0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0872 0.7489 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 -0.5153 0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 -0.1668 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 -1.5998 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9111 1.8617 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0062 -0.7050 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -1.1390 -0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 0.9530 0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2714 1.6910 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8181 0.4083 -0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6567 -0.9898 -0.8011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 1.1022 0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 0.1308 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2562 1.4467 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2371 1.7192 -0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.1052 1.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 2.8664 0.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4241 -1.7066 -0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8079 -1.9988 -1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6957 1.7207 1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8954 2.5676 -0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 -1.7435 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 1.9937 0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5504 1.1224 -0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3244 1.3998 -0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.4682 1.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 2.3582 -0.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 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 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$