BY5IE7 -OEChem-04022104053D 36 39 0 0 0 0 0 0 0999 V2000 0.8967 0.9063 -0.6967 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -0.3085 -0.9798 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3475 1.3383 0.0332 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 2.7453 0.5064 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 2.2600 0.8848 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 1.0288 -0.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 1.9553 -1.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.9016 -0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0045 0.1470 0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 1.9244 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -2.2250 -0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 -0.1223 0.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 0.2814 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 1.1866 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9521 -2.4748 0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6451 -1.4437 1.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.4797 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 0.4892 0.9634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -0.8073 -0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -0.3912 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0991 -1.6877 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3498 -2.4208 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 1.7439 -2.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 2.9814 -1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5413 -0.7793 -1.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2368 -3.0235 -0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7298 0.6719 1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3331 -3.4913 0.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5561 -1.6690 1.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 1.3307 1.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -1.0029 -1.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 -0.2197 1.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.5334 -1.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 -1.9070 0.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.8541 -0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.2326 0.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$