B86UQD -OEChem-04042104333D 35 36 0 0 0 0 0 0 0999 V2000 0.6146 -2.4318 0.4177 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5794 -3.0570 -1.0978 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4272 -1.5174 0.1973 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5575 1.2917 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 0.2521 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 -0.2725 0.7689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 0.6088 0.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 0.0446 1.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -0.9600 -0.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0955 1.6412 1.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 2.5378 -0.9589 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 0.3511 0.6617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -1.9524 -0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 -0.4117 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 1.3987 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 -0.1271 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1405 1.6834 -1.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3043 0.9206 -0.9816 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3942 0.8968 -0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 1.5954 1.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 -0.7734 2.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 0.9180 2.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 -1.2590 -1.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9614 2.3071 1.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4278 0.7444 1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3594 2.1571 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8588 3.2412 -1.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 2.2856 -1.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 3.0723 -0.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 -1.2311 1.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0133 -0.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -0.7211 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0847 2.5009 -1.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 -2.4215 -0.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 1.1428 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 34 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$