L1X9AY -OEChem-05022322372D 43 45 0 0 0 0 0 0 0999 V2000 11.4813 -3.1126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2751 -4.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -2.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.1309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -3.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -3.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -1.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -3.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -2.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 -4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 -1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6524 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8739 -2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.0911 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 10 1 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 21 1 0 0 0 0 7 24 2 0 0 0 0 8 16 2 0 0 0 0 8 26 1 0 0 0 0 9 25 1 0 0 0 0 9 26 2 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 25 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 25 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 36 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$