BC3PO9 -OEChem-04022107003D 36 38 0 0 0 0 0 0 0999 V2000 0.3766 -2.8178 0.7978 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7292 1.6553 1.4654 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 1.6362 -2.4609 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6706 0.3196 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 2.3195 2.1144 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 2.1836 1.5838 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 0.5621 -1.0563 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 0.5908 1.0753 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7564 -0.0177 1.9192 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 -1.6936 -0.5785 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.7670 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.3857 -0.7673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 2.2716 -1.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 -0.9038 0.9047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7266 2.2566 -2.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.0664 0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 0.8207 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 -2.5151 -0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7776 -3.7270 -1.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.0346 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2186 0.8774 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3459 -1.3491 -0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3849 0.3366 0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -1.8898 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5317 -1.0469 0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 -0.3913 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 2.6301 -0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 2.5797 -3.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7157 -4.6244 -0.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 -3.8156 -1.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9094 -3.7120 -2.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1106 1.9561 -0.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5566 -2.0113 -0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1786 0.9927 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6269 -2.9671 0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4398 -1.4681 0.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 8 17 2 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$