B7BDK6 -OEChem-04012114133D 36 38 0 0 0 0 0 0 0999 V2000 -4.3392 -0.2294 -1.4677 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -1.7786 -1.1919 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.1120 0.1739 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 0.2871 1.1095 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3987 -1.8920 1.8681 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 2.6932 -0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 2.5903 0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 1.6447 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -0.5113 -0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2298 0.4329 -0.9444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 -0.2734 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6831 1.2940 0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 1.9208 0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 0.9668 0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 -1.4410 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6977 1.1740 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 -2.3485 -0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.1181 -0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8376 -0.8752 1.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5594 -2.4245 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.6338 -1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 3.6899 -0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 2.7223 1.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6147 3.4305 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 0.2189 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 2.8751 1.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1329 1.1863 1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7995 -2.2232 -1.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 -1.6013 0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0243 1.9893 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.3476 -0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8116 -3.1774 -0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3766 -2.4612 -0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.6549 1.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 -1.7414 2.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8164 -2.8148 1.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 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 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$