BZ4KF9 -OEChem-04022108472D 48 51 0 1 0 0 0 0 0999 V2000 8.9694 -4.2075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 -4.2816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 -2.7953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 -2.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 3.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8253 2.3801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7313 0.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 3.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -2.1491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1993 -1.1545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1166 -2.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 -2.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -3.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 -4.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3242 -4.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 2.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8253 0.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7313 1.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 -3.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -2.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6022 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 -1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -3.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 -4.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 4.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 3.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 28 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 37 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 38 1 0 0 0 0 8 24 1 0 0 0 0 8 29 2 0 0 0 0 9 27 2 0 0 0 0 9 29 1 0 0 0 0 10 28 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 23 2 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$