B5IB8O -OEChem-04022116333D 33 36 0 0 0 0 0 0 0999 V2000 -0.0369 1.2503 -0.0275 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 3.4560 -0.0935 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 1.5746 -0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8578 -2.1464 0.0982 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 -3.0215 0.1008 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 -2.7807 0.0181 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.4159 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 2.5010 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 0.3430 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8509 0.1323 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 0.3135 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 2.7831 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 2.6239 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0903 -0.8635 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2113 0.2561 1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2873 -0.6073 -1.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1436 -0.7814 1.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2197 -1.6446 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 -1.7316 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 -0.8407 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7608 -2.2320 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 -0.8357 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.3228 -0.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 3.6281 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2214 0.9864 1.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 -0.5530 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 -0.8388 1.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.3781 -1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 -0.0372 0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7878 -2.7027 0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8023 -2.5103 0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.8435 0.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 -3.4694 -0.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 21 2 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$