B5CI2B -OEChem-04042105293D 32 34 0 0 0 0 0 0 0999 V2000 5.4231 -2.4537 0.0214 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 0.4386 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 2.3168 -0.0188 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0353 -1.7712 0.0064 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 0.0246 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2391 -1.1711 0.0056 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 0.5072 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 0.1061 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 1.1253 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -0.9612 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3876 1.1797 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6971 0.5464 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 -1.0581 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 1.3537 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -0.9758 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3841 1.4360 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 0.2713 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3111 0.2018 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3387 0.2832 1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5666 -0.4059 -1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5942 -0.3246 1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2081 -0.6692 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6936 -2.0743 0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 2.2662 -0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6781 -2.0436 0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 2.3059 -0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 2.4155 -0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 0.4005 -2.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 0.5457 2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0446 -0.6744 -2.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0939 -0.5298 2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1855 -1.1425 0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$