L9JS3Y -OEChem-05032300042D 46 49 0 0 0 0 0 0 0999 V2000 11.0328 -2.3966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.8966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.8355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3372 2.7626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4472 1.6635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4363 1.8726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5463 0.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8599 -2.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.8353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 -0.8088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 -1.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5644 -0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4598 0.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4779 -1.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 -2.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2688 0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2869 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1824 0.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5427 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 -3.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2040 1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8533 -0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6840 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 31 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 35 1 0 0 0 0 6 35 1 0 0 0 0 7 35 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 24 2 0 0 0 0 10 29 2 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 11 36 1 0 0 0 0 12 17 1 0 0 0 0 12 20 2 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 13 40 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 41 1 0 0 0 0 15 25 1 0 0 0 0 15 28 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 27 32 2 0 0 0 0 30 33 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 34 1 0 0 0 0 32 44 1 0 0 0 0 33 34 2 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 M END $$$$