B3Y0XA -OEChem-04022102043D 46 48 0 0 0 0 0 0 0999 V2000 -4.0316 -0.4323 -0.0049 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 -0.8750 0.0612 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0816 1.8029 -0.0772 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 -0.4007 -0.0376 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8516 1.2238 -0.0705 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 1.9614 -0.0313 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7256 -0.0141 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 1.3589 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 -0.4850 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6307 -1.7146 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8217 0.7131 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 2.3226 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.3668 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5489 -1.7244 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2348 0.5245 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 3.7644 0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8809 -1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -0.7232 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7558 -1.2081 -1.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 -1.2039 1.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 -0.8867 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 -0.8826 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8133 -0.7240 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 0.8633 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 0.0946 0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0525 0.1391 -0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 -1.8768 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4214 -2.3439 0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3925 -2.3442 -0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 2.0739 0.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 2.2864 -1.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 -2.5641 0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8867 1.3899 -0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 4.1153 -0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 3.8500 1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2577 4.4327 0.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3333 -2.8777 0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8141 -0.8866 -0.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -1.3303 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2984 -1.3230 2.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 -0.7648 -2.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6938 -0.7575 2.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5846 0.5230 -0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 2.1971 -0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 1.8727 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.9032 -0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 11 2 0 0 0 0 4 23 1 0 0 0 0 4 24 2 0 0 0 0 5 24 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 24 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$