D0B4SF -OEChem-10191522142D 45 46 0 0 0 0 0 0 0999 V2000 7.0176 -1.2852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 1.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 3.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 2.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 -4.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8366 -3.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 4.9587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9675 2.9689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 3.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 4.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 3.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 4.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1987 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 -0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4244 -2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8366 -3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1456 -3.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0966 -4.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 -3.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 3.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0272 2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 4.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 4.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6847 0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0361 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 -0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 -1.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 5.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 -5.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -4.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6863 -4.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 -4.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 3.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5841 2.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 11 1 0 0 0 0 4 18 2 0 0 0 0 5 17 1 0 0 0 0 5 22 1 0 0 0 0 5 38 1 0 0 0 0 6 16 1 0 0 0 0 6 22 2 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 18 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$