B3G6CN -OEChem-04042104133D 32 34 0 1 0 0 0 0 0999 V2000 1.3360 2.1828 -0.1739 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 0.3656 0.2141 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3282 0.0316 -1.0809 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 -1.1798 0.3475 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2875 0.1282 1.0055 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2430 0.0634 -0.6107 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1565 -0.5023 0.4297 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6514 0.5542 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3206 -1.0606 0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 1.1375 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -1.2235 -0.9909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5951 0.4398 0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 0.9705 -0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 -1.9073 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1137 -2.0558 0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4228 0.0168 2.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0157 -0.5387 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -0.2190 1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 0.2627 -1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 1.5345 -0.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 -1.4613 1.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 -1.5685 -0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4395 1.8956 -0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8639 1.6653 1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9171 -1.3508 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2863 -2.0613 -0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4171 -0.1572 0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 1.4960 0.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7348 0.7329 -1.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5766 -2.0354 0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 -2.5950 0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8004 -2.1945 -0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$