L1NQ5U -OEChem-05022322523D 35 37 0 0 0 0 0 0 0999 V2000 -3.7164 -0.0005 0.0003 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4215 0.0359 -1.2653 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 -0.0364 1.2669 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 -3.8581 -0.1753 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 3.8591 0.1762 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5615 -1.3536 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 1.3529 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2266 -0.6739 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2267 0.6734 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -1.4980 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 1.4978 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 -1.3451 -1.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8893 1.3452 1.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1927 -2.4437 0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 2.4436 -0.9308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 -2.1380 -1.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0359 2.1385 1.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 -3.2368 0.8951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 3.2370 -0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.0839 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 3.0845 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 -1.9286 -0.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 -1.9736 0.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 1.9288 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7253 1.9720 -0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -0.6271 -1.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 0.6271 1.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 -2.5736 1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5091 2.5733 -1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 -2.0168 -1.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 2.0177 1.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -3.9689 1.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 3.9692 -1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -4.4558 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 4.4568 -0.5912 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 6 1 0 0 0 0 1 7 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$