BZ6L7Y -OEChem-04022105103D 38 41 0 0 0 0 0 0 0999 V2000 3.6188 3.2113 0.6469 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6939 2.5382 -1.2391 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -1.2448 0.1642 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 1.0788 0.4477 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 -1.1540 -0.4589 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 -0.1783 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0611 -0.0298 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3826 -0.0319 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 -1.3211 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 1.0608 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7707 1.1426 -0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 0.7090 0.9489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0789 -0.7746 -0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -0.2946 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1724 -0.0357 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 -2.5517 0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 0.7071 0.9487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 -0.7765 -0.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 -1.5380 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9952 -2.6677 0.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.3056 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6191 -0.0370 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5704 1.0432 0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -1.1211 -0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3041 -0.0398 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 2.0942 -0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5576 1.2886 1.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5515 -1.3537 -1.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 0.5675 -0.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -3.4518 0.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 1.2859 1.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -1.3569 -1.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -1.6242 0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.6418 0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 4.0453 0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0615 1.9393 0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0572 -2.0181 -0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3858 -0.0408 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 21 2 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 22 1 0 0 0 0 4 23 2 0 0 0 0 5 22 2 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$