BP1AI8 -OEChem-04022107003D 36 37 0 0 0 0 0 0 0999 V2000 0.4524 2.1818 -0.3663 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 1.2694 0.1286 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 -1.4484 0.2712 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 0.9928 0.5652 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8434 1.4968 -1.4034 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 -0.0780 -0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 -1.4580 -0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6489 0.8329 -0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 0.3797 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 -1.8940 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.9846 0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7413 0.5184 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -2.4971 -0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9219 0.0123 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4892 -2.4060 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 -1.2892 0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 2.9697 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6649 1.6688 -1.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 -1.6482 1.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 1.3808 1.8665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 -2.9593 -0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8044 -3.4404 -0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1057 -3.2798 -0.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1066 -1.5616 0.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 3.7527 0.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.4563 0.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 2.3866 1.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 2.3918 -0.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 0.8081 -1.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 2.1469 -1.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 -0.7070 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 -2.3987 2.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 -2.0100 1.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4326 0.5407 2.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3651 1.8049 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0659 2.1556 2.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$