BB7SV5 -OEChem-04022106102D 47 50 0 0 0 0 0 0 0999 V2000 4.6783 -4.1370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 4.3323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 0.6108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 2.0229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 0.6872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.4313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 3.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 3.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6638 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6704 4.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 29 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 26 2 0 0 0 0 7 20 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 16 2 0 0 0 0 8 25 1 0 0 0 0 9 19 1 0 0 0 0 9 25 2 0 0 0 0 10 19 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 24 1 0 0 0 0 11 26 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 41 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 27 32 1 0 0 0 0 28 42 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$