B8BVA7 -OEChem-04042106173D 48 50 0 1 0 0 0 0 0999 V2000 5.7395 2.0370 0.9956 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2733 2.3406 2.5844 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 0.3808 2.3096 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 -2.7586 -0.4394 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 -4.2851 0.5729 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 2.2833 0.1303 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.4971 0.7801 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4801 1.8462 0.1432 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 1.2078 -1.8872 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.4961 -1.5162 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.7272 -0.1625 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0331 0.7109 -0.1959 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -0.0989 -1.3939 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1128 0.1443 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 1.0753 0.7147 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8446 -0.9647 -0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5592 -0.8198 -2.6286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 1.4667 1.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 2.2552 -1.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -0.4540 -0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 -2.2589 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4824 -1.2374 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0786 -3.0423 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2173 -2.5315 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9303 -1.3616 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 -0.5418 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3669 -1.0696 0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.2598 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3954 1.0348 0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1525 1.4684 -0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 3.1610 -0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 0.6229 -0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -0.7841 0.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8034 0.6149 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.1858 -3.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7739 -1.0470 -3.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.7575 -2.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3113 0.5481 -1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9593 -3.1994 0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7468 3.6550 -2.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 4.2933 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8926 0.2248 -0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4487 -2.0790 1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4512 -0.6422 1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9629 2.4559 -0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5981 3.7427 0.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9643 3.1295 -1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 3.6682 -0.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 5 23 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 25 2 0 0 0 0 8 29 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 19 2 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 11 42 1 0 0 0 0 12 26 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$