BBP05T -OEChem-04022104203D 47 50 0 0 0 0 0 0 0999 V2000 -3.1005 -0.9960 0.7334 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 -1.9653 0.1345 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5533 -1.1508 2.1058 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 1.7310 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 -0.8165 -0.2732 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 1.4059 -1.4305 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2783 -2.2861 -0.1174 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -0.6437 -1.8641 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1194 0.7013 1.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9487 1.2308 1.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 2.0522 1.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 0.0566 0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3831 0.6053 0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4498 0.2443 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2309 -0.7985 -1.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 0.9806 -1.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4526 -0.0795 -2.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8241 0.9234 -0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 3.1901 0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 -0.3567 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0353 -1.0657 -0.6893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9254 -1.1921 1.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 0.6033 -2.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 -2.3740 1.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 0.3937 2.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 1.0680 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5276 2.6113 0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 2.7172 2.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.9478 1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0122 -0.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 0.7998 -0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0934 1.3509 0.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3628 -0.2600 0.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1388 0.9228 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3221 -0.2508 -2.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 -1.8180 -2.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9912 1.8027 -1.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7174 1.3978 -1.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3054 -0.7663 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2787 0.3419 -3.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 3.7021 1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 3.5823 -0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 3.4426 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 -0.9775 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 1.0193 -3.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -3.0088 -0.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 -3.2636 1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 18 2 0 0 0 0 6 23 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 7 46 1 0 0 0 0 8 21 1 0 0 0 0 8 23 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$