BSL75D -OEChem-04022108413D 34 34 0 1 0 0 0 0 0999 V2000 -1.7289 -2.2500 -1.4446 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 1.5023 1.1599 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.7207 0.2563 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2445 -2.2528 0.7676 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 2.8291 -0.6819 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 -1.9227 1.9289 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 1.3759 -2.0988 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2771 -0.7349 -0.5784 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6524 1.1412 0.7365 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4177 -0.0700 0.2156 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 -0.3752 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 -1.0972 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7471 -0.6009 -0.0705 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2921 0.8404 0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 0.3955 0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 0.5388 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4679 -0.7477 -0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 -1.5694 -1.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0279 2.3216 1.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 -1.6430 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4249 1.5982 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 -1.0906 -1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 0.9995 0.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7733 0.1807 -0.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6882 -1.6324 -0.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3033 -1.1828 -1.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2432 -2.5824 -0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1106 -1.5918 -2.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1697 2.8187 1.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 2.0197 2.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 3.0241 0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 -2.6040 -1.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4396 -2.9274 1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 3.5093 -1.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 32 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$