D02RIV -OEChem-04152109182D 50 50 0 0 0 0 0 0 0999 V2000 7.9409 5.3155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 4.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 5.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 6.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 4.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 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 1.4030 3.6200 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 2.2690 2.1200 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 3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.6200 0.0000 C 0 0 0 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 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 5.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 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 9.6730 5.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2055 6.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 6.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2745 4.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 4.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0759 5.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 42 1 0 0 0 0 3 48 1 0 0 0 0 4 28 1 0 0 0 0 4 49 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 27 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 26 2 0 0 0 0 9 47 1 0 0 0 0 10 27 2 0 0 0 0 10 50 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 28 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$