BOU76V -OEChem-04042101553D 33 34 0 0 0 0 0 0 0999 V2000 6.6361 1.5417 0.4834 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 1.2026 0.5149 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9735 -1.4943 1.9559 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6638 -2.3741 -1.0151 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 -0.5959 -0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 -0.7564 0.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 0.1506 -1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6945 -1.2324 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4299 0.6097 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7995 -0.1480 1.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 -0.3296 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8333 0.7589 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -0.4499 -0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7586 -0.9897 -0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0829 1.0594 -0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 -1.0865 -0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 1.6915 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4113 -0.4543 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 0.9346 0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2167 1.9619 -0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1469 0.2704 -2.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2654 -0.2642 2.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2674 1.3329 -1.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 0.5420 0.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -2.0018 -0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 1.6906 -0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1702 -2.1703 -0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 2.7733 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.0432 0.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1474 -1.8848 1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5945 2.8207 -0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1632 2.3611 -0.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 1.3321 -1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$