D02CPP -OEChem-10101305032D 52 53 0 0 0 0 0 0 0999 V2000 4.9318 3.8988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4396 2.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 4.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 2.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 10.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 10.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4863 9.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8883 11.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 4.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 5.8633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 2.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3627 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8828 3.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 4.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0907 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 6.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 2.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 10.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6203 10.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8883 10.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4863 10.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0361 5.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 6.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8372 5.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 7.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 7.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 2.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 9.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6203 11.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 10.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 10.4839 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 9 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 31 1 0 0 0 0 6 52 1 0 0 0 0 7 32 2 0 0 0 0 8 31 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 10 26 1 0 0 0 0 10 38 1 0 0 0 0 11 22 1 0 0 0 0 11 28 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 27 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 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 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$