B6ICS8 -OEChem-04022106203D 34 35 0 1 0 0 0 0 0999 V2000 -3.5219 1.4745 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 -0.5277 0.2602 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 -0.4263 -0.1664 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7403 1.0946 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0833 -0.9285 -0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9124 1.5020 0.9181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 -0.8275 -1.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 0.9269 0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -0.8227 -0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 0.3377 -0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 -1.9784 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 0.3423 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.9737 0.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2453 -0.8134 0.7404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 2.6201 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 -0.8936 0.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 1.4495 0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 1.6014 -0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 -2.0231 -0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 -0.5591 -1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 2.5948 0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7352 1.1484 1.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8001 -1.8382 -1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -0.1777 -2.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 1.3843 -0.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0309 1.1776 1.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0467 -0.8750 -0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 1.2048 -0.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6237 -2.8880 0.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 -2.8732 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 -0.8159 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7044 3.4283 -0.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8288 2.4456 -1.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 2.9604 -0.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$