L1A5CP -OEChem-05022323522D 50 53 0 1 0 0 0 0 0999 V2000 10.2160 2.3650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 1.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1282 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6686 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6686 0.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 28 1 0 0 0 0 2 26 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 7 44 1 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 8 45 1 0 0 0 0 9 25 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 17 13 1 6 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 2 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$