L4P7OJ -OEChem-05032300022D 55 59 0 1 0 0 0 0 0999 V2000 7.2764 -0.3113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 1.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.4820 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3600 -1.9820 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2260 -2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7260 2.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7260 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8249 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1995 -1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0139 -3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8366 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3336 2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6434 2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2629 2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2629 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 38 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 29 1 0 0 0 0 6 31 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 1 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 6 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$