D03ZHK -OEChem-10101305022D 51 55 0 0 0 0 0 0 0999 V2000 4.3070 1.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 2.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 1.4553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -1.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 0.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 -0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1489 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5071 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -0.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -3.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2815 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1444 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3647 3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 3.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 31 1 0 0 0 0 2 25 1 0 0 0 0 2 32 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 24 2 0 0 0 0 5 25 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 36 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 19 2 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 18 26 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 27 2 0 0 0 0 21 38 1 0 0 0 0 22 29 1 0 0 0 0 22 39 1 0 0 0 0 23 28 2 0 0 0 0 23 40 1 0 0 0 0 26 30 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$