B4P2DM -OEChem-04022105232D 31 32 0 1 0 0 0 0 0999 V2000 2.0000 -1.7087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -1.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 1.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 3.1022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 2.4331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.7858 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6808 0.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 -0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 1 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$