L0W4YN -OEChem-05022322073D 28 31 0 0 0 0 0 0 0999 V2000 -5.7998 -0.6681 0.3721 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6767 -0.8910 -0.1281 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6618 -1.6042 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 1.3056 0.3341 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 -0.1393 -0.0871 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8228 1.3417 -0.3431 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.7906 0.3775 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.7290 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 0.5898 -0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0587 -0.4111 -0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 -0.4702 0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 0.0049 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 0.5018 -0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 -1.8154 0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9184 -1.6932 0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 0.4822 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 1.6744 -0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8348 0.0150 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 -1.3913 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 2.1068 0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 1.3505 -0.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -1.8620 -0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 -2.7666 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5356 -2.5256 0.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 -2.4847 -0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2662 2.6695 -0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 -2.1876 -0.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.1436 0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 12 2 0 0 0 0 4 20 1 0 0 0 0 5 16 1 0 0 0 0 5 19 2 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 20 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$