BOI2X3 -OEChem-04022103173D 33 34 0 0 0 0 0 0 0999 V2000 1.6609 -1.2504 -0.5718 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9666 -0.8937 0.4766 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 0.2155 -0.3491 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 -0.4384 1.1035 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4827 0.7464 -0.5909 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7054 0.1314 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 0.8293 -0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 0.1694 0.9602 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -0.4022 -1.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 -0.0262 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 0.7484 2.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 -0.7972 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0888 0.4606 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1445 1.3705 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3364 -0.9046 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7302 0.9353 -0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 0.9155 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6393 -1.3599 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6948 -0.4498 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 1.8123 -0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 0.9599 -1.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.5056 -2.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 0.2688 2.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 0.6038 3.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 1.8242 1.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9595 -1.3220 -0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.7579 -0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9676 2.4373 -0.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.6364 -0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5976 2.0283 -0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2656 1.6291 0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8192 -2.4259 0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9532 -1.8631 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 16 2 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$