B0XMQ7 -OEChem-04042102573D 35 36 0 0 0 0 0 0 0999 V2000 1.7690 2.8146 -0.5925 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0897 -1.7516 0.2457 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 0.3397 0.1886 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0637 -0.5089 0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.6344 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 -0.9512 0.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -0.5317 -0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 -2.0481 0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.2638 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1035 0.7978 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 0.9401 1.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6598 0.2358 -1.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 -0.0680 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1418 0.5028 1.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9837 -0.2014 -1.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0237 0.1425 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -1.6103 -0.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 0.7472 1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 1.5407 -0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 -1.2212 0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -0.8876 1.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1893 -0.6336 -1.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4945 -0.3744 -0.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 -3.0043 0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 -2.1700 -0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3698 1.3797 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0891 0.1289 -2.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 0.6102 2.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 -0.6304 -2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0512 -0.0756 0.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 1.2324 0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9126 -0.2066 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -2.4199 -0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 -1.2714 -1.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4342 -2.0441 -0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$