LH1SM7 -OEChem-05022323222D 37 39 0 1 0 0 0 0 0999 V2000 5.0474 3.4584 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 2.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 3.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 0.5026 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9405 -0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 0.8132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6844 1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 -1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 -0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1557 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 13 3 1 1 0 0 0 3 30 1 0 0 0 0 4 16 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 12 8 1 6 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 21 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 6 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$