BMIV96 -OEChem-04022103123D 32 34 0 0 0 0 0 0 0999 V2000 -0.3901 2.6232 0.4361 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0794 0.8538 0.0719 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.4670 0.4801 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -0.9910 -0.3755 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2168 -2.7220 -0.0555 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8624 -1.8774 0.4213 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 1.7769 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 -0.5182 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 1.1473 0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -0.1406 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1993 1.4061 0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.3591 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.8740 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 0.9708 0.7724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2466 1.5968 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.9686 0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4254 0.6089 -1.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 2.6653 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 2.1087 -1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 0.9273 1.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.8496 -0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 0.0806 -1.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 -0.6580 -0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 -1.9925 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.7285 1.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 0.1629 1.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2312 1.9792 -0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6709 2.4558 -0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 -3.9880 0.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 0.2836 -1.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9834 -0.2747 -1.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 1.0786 -2.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 16 2 0 0 0 0 6 13 2 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$