L8NO2T -OEChem-05032301223D 33 35 0 0 0 0 0 0 0999 V2000 -6.4884 -1.0138 -1.8917 I 0 0 0 0 0 0 0 0 0 0 0 0 2.1369 -1.8434 0.3506 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6877 -0.3348 0.5679 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0973 -2.3195 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.3280 -1.0051 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 0.4171 -0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 -0.9039 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 1.3191 -0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 0.8892 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 0.8127 -0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5018 -0.0840 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -1.3471 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 -0.4409 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7945 -1.4947 0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3648 1.8559 -0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8716 0.4114 -0.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 0.0617 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -0.5295 -0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5067 1.0495 1.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2153 -0.1332 -0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.4458 1.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6964 0.8545 0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 2.3567 -0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 1.8512 -0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 -2.3816 0.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5507 -0.7817 0.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 1.8940 -1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 1.5694 0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0778 2.8619 -0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.2988 -1.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 1.5133 2.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 2.2148 1.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7334 1.1782 0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$