B1WF8X -OEChem-04022109043D 28 30 0 0 0 0 0 0 0999 V2000 -0.3785 -2.2109 -0.0355 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -1.3677 -0.0207 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 1.0109 0.0205 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 2.6533 0.0579 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 0.2608 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9991 1.4599 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 1.1045 -0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.1774 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 -1.3870 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5998 -1.0277 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 0.2708 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8432 -1.0238 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 1.2996 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 -0.2908 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -0.5745 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 1.8926 1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 2.2191 -0.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 1.9385 -0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5113 0.9643 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9628 -0.3791 0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 -0.0289 1.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3185 -1.7105 -1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 -2.2195 0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0512 2.9444 0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 3.3517 0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7774 -0.6525 1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 -1.5138 -0.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9664 0.2249 -0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$