B0PED3 -OEChem-04012114002D 51 51 0 1 0 0 0 0 0999 V2000 3.5010 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.1200 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2690 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 8.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 9.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 9.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 10.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 10.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 7.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 7.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 8.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 8.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 7.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 7.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 7.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 6 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END $$$$