BPO3B9 -OEChem-04012120162D 32 34 0 1 0 0 0 0 0999 V2000 7.2205 1.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 1.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -2.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 0.1022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 0.6386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3036 -0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6028 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 -0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1115 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4716 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$