NP9189 -OEChem-08132116302D 40 42 0 0 0 0 0 0 0999 V2000 2.1374 0.7548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -0.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 1.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8122 0.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8299 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 -0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 -0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 1.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6283 -0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 1.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 0.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 -0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 0.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3945 -1.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6496 2.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5479 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 -2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9974 -1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5186 2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 -2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9679 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 20 1 0 0 0 0 5 37 1 0 0 0 0 6 18 2 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 16 2 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 19 20 2 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$