B2P3NH -OEChem-04022105483D 27 28 0 0 0 0 0 0 0999 V2000 -0.1168 -1.2764 -0.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -1.9277 -1.7568 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -1.9098 0.6749 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 2.5675 -0.4689 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 0.3126 -0.6835 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.6456 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4573 0.7489 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 1.3707 -0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1393 0.4906 -1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 -1.4101 0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 1.4294 0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 -0.7297 0.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 0.6168 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 0.6770 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -0.2213 0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8884 -0.0928 1.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 -0.3465 -1.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 1.3957 -1.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 -2.4933 0.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 2.5132 0.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8049 1.4506 0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 -1.2908 0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 1.1844 1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2263 -1.0521 -0.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8148 -0.9973 2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6132 0.7637 2.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9312 0.0305 1.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 8 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$