B86VUH -OEChem-04022102493D 43 46 0 1 0 0 0 0 0999 V2000 2.8553 2.3910 1.2416 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8835 0.8133 -0.0504 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.2254 0.1943 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -0.5114 -0.9442 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -1.7275 -0.8409 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 1.7358 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6316 -1.1335 0.3983 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 0.3901 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 2.3386 -0.5668 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9220 -0.5729 -0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 1.7466 0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 -1.5084 -0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2488 0.4880 -0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 3.8456 -0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 0.0582 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 0.2587 0.7754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 -2.3447 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 -0.5351 0.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1067 -1.8799 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 0.9714 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 -1.2522 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.7359 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.5745 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2718 -1.6491 0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7977 -0.3659 0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0325 -1.1695 0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.1623 -1.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1865 -1.3405 -1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 4.0938 0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3696 4.2578 -1.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 4.3513 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 1.2703 1.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 -3.3501 -0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.1987 1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 -2.5017 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5241 1.9950 -0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 -1.9814 0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7844 1.3361 -0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4745 -2.6722 0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.1044 0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1287 -1.9985 -0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9189 -0.5335 0.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9638 -1.5629 1.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 25 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 22 1 0 0 0 0 7 25 1 0 0 0 0 7 40 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$