BLB0P6 -OEChem-04022106373D 30 31 0 0 0 0 0 0 0999 V2000 -2.8514 2.5015 0.0367 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8828 2.7026 0.2327 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6557 1.5180 0.6302 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 1.6283 -1.3887 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -1.1535 -0.5864 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 -0.2644 0.4398 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2488 0.4703 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 -0.4125 1.4901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4641 -0.6043 0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 0.5024 0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.3239 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.8896 0.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -0.9613 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.0682 0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 0.9191 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5067 -1.3372 -0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 1.5196 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 -0.8943 -1.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.5004 -0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 -1.2552 2.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 0.4784 2.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 1.5008 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.7595 0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5921 -3.0948 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3312 -2.3499 0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7829 1.0478 -1.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0266 -1.4473 -1.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 -3.0827 0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 -2.9760 -1.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7805 -2.4657 -1.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 26 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$