B7G4LX -OEChem-04022113443D 35 36 0 0 0 0 0 0 0999 V2000 -5.2133 1.4920 0.0014 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 0.5463 -0.0067 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 -1.5990 0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 1.8018 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6717 -0.4640 0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4611 0.2743 0.0053 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7459 0.5418 0.0039 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8732 -0.9670 -0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -1.0146 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 0.3906 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0916 -0.3823 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5026 -0.2284 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 -1.7743 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 2.5320 -1.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.5326 1.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5916 -1.6206 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 -2.3934 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 0.2406 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6892 -0.3762 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0584 0.1948 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4689 0.2729 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 0.3631 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 -2.4053 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 2.3500 -1.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 2.2244 -1.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 3.6120 -1.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 2.5618 1.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 2.0619 1.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8075 3.5646 1.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 -2.1027 -0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -3.4773 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 1.3436 0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.2864 0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 1.5311 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 -1.8483 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 21 2 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 35 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$