D0IS5V -OEChem-02061504192D 48 50 0 0 0 0 0 0 0999 V2000 11.4410 -0.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5769 -0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -0.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 -0.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0736 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7152 0.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 -1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5378 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 -1.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6093 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9791 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 45 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 8 2 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 3 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$