B0I3VJ -OEChem-04022116013D 42 46 0 0 0 0 0 0 0999 V2000 -0.6492 -0.0730 -0.4294 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 -2.0404 -0.6787 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7077 1.4954 -1.1447 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 2.0630 -0.8667 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 0.2153 -0.8751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 -1.3792 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6053 -0.8076 -0.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 1.1071 -0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 -0.4440 -1.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.3501 -0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 0.2316 -0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6964 1.3462 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -1.7035 0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2843 -3.6706 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 -3.0292 0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 -4.0075 0.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 1.5270 -0.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 -0.4355 0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 1.2490 -1.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 1.6748 1.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9896 2.1553 0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7713 0.1926 1.7858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.4804 -0.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3322 1.9061 1.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 1.4880 1.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3474 1.8088 0.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.1961 -2.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 -1.3492 -1.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 -1.0039 0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4706 -4.4477 0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.3050 1.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.0379 0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 2.0596 -1.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.4478 0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4857 0.9933 -2.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 1.7539 2.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 3.1639 0.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9762 -0.3274 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8275 1.4043 -1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 2.1615 2.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8272 1.9769 2.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3794 1.9887 0.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$