BI43CB -OEChem-04022102173D 33 33 0 1 0 0 0 0 0999 V2000 -3.5458 -0.0364 -0.0944 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 -1.1740 -1.1592 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5991 0.8526 -0.9428 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 -0.5668 1.2086 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3278 -0.7097 -0.2207 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 2.0490 0.9213 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8704 -1.2975 0.3600 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8651 0.3358 0.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 1.0009 0.0277 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0882 -0.4261 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0657 -2.7098 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 -0.3788 1.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1902 0.3286 -1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 0.4233 0.8604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 1.1307 -1.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3291 1.1781 -0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -1.4154 1.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 -0.0984 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1054 1.1053 0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8451 1.4307 -0.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -1.4252 -0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 -2.7000 -1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 -3.3468 0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 -3.1843 0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 2.5589 0.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.7315 1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 -0.9633 1.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 0.3007 -1.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 0.4597 1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 1.7155 -2.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -1.8960 -1.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4958 0.4922 -1.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 1.8019 -0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$