B51ESM -OEChem-04022115363D 25 25 0 1 0 0 0 0 0999 V2000 -3.8785 0.5651 -0.8433 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2977 -1.5378 0.7475 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.0094 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9129 -1.9302 0.4861 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 1.6331 -0.9685 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 1.3169 -0.1855 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 -0.8150 -0.6639 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4067 0.5629 0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 0.8752 1.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8584 0.7409 1.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 0.7681 0.2102 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0799 0.4460 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 -0.6587 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 -0.9571 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4426 -0.4667 -0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3252 1.2030 -0.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7946 0.2126 1.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 1.8953 1.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8394 0.0815 2.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9234 1.7717 1.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 1.0316 0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 1.6002 -1.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8271 2.6006 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2554 -1.5014 -1.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 -2.4597 0.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 12 2 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 M END $$$$