L4O0BX -OEChem-05022321582D 36 37 0 1 0 0 0 0 0999 V2000 7.1962 -1.2220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.0267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -0.2220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -2.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -2.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7220 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 1.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -0.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$