B5WY7L -OEChem-04022103443D 33 35 0 0 0 0 0 0 0999 V2000 -0.5460 -2.0566 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2224 -1.5428 -0.0046 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 -2.8031 0.0055 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1973 -1.5897 -0.0056 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9709 0.2728 -0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 0.7644 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8583 1.8778 0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8537 3.1016 0.0071 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 2.2583 -0.0049 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0811 -0.5505 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3049 0.5848 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.0438 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5085 -0.5459 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -0.8702 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 1.9118 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 -0.7452 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 -1.5797 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 0.6464 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3581 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 1.4250 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 -0.5794 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7397 0.8121 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 1.6102 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.5758 -0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -0.2539 -0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -0.2560 0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9916 0.8989 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.1663 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7793 -2.4401 0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 2.5087 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -1.0715 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 3.9886 0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8674 3.1302 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 23 3 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$