E0L5MU -OEChem-05082103053D 29 29 0 0 0 0 0 0 0999 V2000 0.0023 3.1550 0.9583 I 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 -2.0605 0.0814 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.0553 -2.0567 0.0805 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -3.4351 -1.4269 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -4.0056 0.7733 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8996 1.7071 -1.6115 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 1.7096 -1.6112 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4213 1.0595 0.6027 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.0568 0.6021 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 0.3667 0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2085 0.3653 0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.0538 0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.6977 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 -1.0105 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 -1.0092 0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -3.1410 -0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1633 1.6651 -0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 1.6618 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 2.3099 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 2.3054 0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7282 1.2139 1.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.9993 1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9898 1.5856 0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0357 2.6627 -0.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1476 3.1604 0.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1739 2.9674 0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 2.8951 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 1.5302 0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -4.4029 -1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 18 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$