BI6D7V -OEChem-04022101523D 37 39 0 1 0 0 0 0 0999 V2000 4.9745 -0.6284 1.2755 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4775 1.9172 0.2252 N 0 0 1 0 0 0 0 0 0 0 0 0 0.0522 -0.0837 -1.3150 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.9204 0.8600 -0.7255 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4938 1.3399 1.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -0.2264 -0.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 0.4702 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1161 0.1006 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 3.0603 -0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2627 -0.7593 -2.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 -1.0494 -1.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 0.3183 1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 0.6984 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 -1.1866 0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 -0.5020 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5349 -1.1842 -0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 0.0091 0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0254 -1.8759 0.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 -1.2781 0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.3898 -1.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.1445 1.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 0.7210 1.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 3.5236 -1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.7876 -1.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4147 3.8351 0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -0.5354 -2.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 -1.8464 -2.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4148 -0.4355 -3.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1655 -1.6075 -2.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 0.8481 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5258 1.7007 -0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9745 -1.6805 0.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 -1.8275 -0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4414 0.4746 0.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 -2.8767 1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1295 -1.8145 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9669 -0.0830 2.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 37 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 16 2 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$