LL0J1I -OEChem-05032301483D 34 35 0 0 0 0 0 0 0999 V2000 -0.8248 1.0698 1.2481 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0751 2.3306 0.5647 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 -0.2115 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 1.2640 0.4538 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 0.0806 -0.1288 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 -2.0281 -0.6813 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3384 0.4391 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3629 -0.5622 0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 1.0897 -1.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9062 0.1668 0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 -0.5834 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -1.2427 1.8459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8911 2.0921 -1.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 -0.0204 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 -0.7530 -0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2478 -1.9106 -0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 1.3562 0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.5771 -0.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1972 1.2301 0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3078 -0.0434 0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5755 -1.3368 -0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0819 0.3193 -2.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8155 1.6008 -1.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 -0.9388 -0.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -1.8726 1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 -0.5039 2.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6856 -1.8846 2.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 2.8658 -1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 2.5839 -2.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9714 1.6058 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 1.9998 0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6874 -2.4589 -0.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7613 -0.1982 -0.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 -3.6135 -1.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$