D0AU0F -OEChem-10191522482D 44 45 0 0 0 0 0 0 0999 V2000 7.0176 -1.5684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 0.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 4.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 1.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 -4.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8366 -3.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 0.9632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9675 2.6857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 2.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 4.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8366 -3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1456 -4.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4244 -2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 3.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 4.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 1.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0966 -4.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 -4.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1987 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0272 2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 4.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 4.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 3.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 3.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 -2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 2.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 -5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0361 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -5.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6863 -4.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 -3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 -4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 3.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5841 2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 23 2 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 19 2 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 14 1 0 0 0 0 6 22 2 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 9 19 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 21 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 37 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$