LAP0W1 -OEChem-05022322302D 50 53 0 0 0 0 0 0 0999 V2000 3.4030 -2.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -0.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -2.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 5 18 2 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 42 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 8 43 1 0 0 0 0 9 20 1 0 0 0 0 9 22 2 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$