B9UZJ6 -OEChem-04022117243D 33 35 0 0 0 0 0 0 0999 V2000 3.7001 -0.5557 0.7772 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 0.7482 -0.1009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0568 2.4104 -0.2621 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 0.1837 0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.2413 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7562 0.0989 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.1215 0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 2.0788 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 1.0010 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 -0.3018 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 -1.3428 0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 0.8003 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8217 -1.2413 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1411 0.1514 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0563 -1.8900 -0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -1.1935 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6334 0.2588 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.5201 -0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4031 -0.8059 -1.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.9434 0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.7693 -0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 1.8372 0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 -2.3438 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 1.8426 0.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9777 -1.8020 -0.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 0.6924 0.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1192 -2.9302 -0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.6972 -0.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2406 0.5745 -0.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8608 1.1470 0.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4138 -0.8677 0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3225 -1.3753 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 -0.4819 -2.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 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 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$