L2X4BO -OEChem-05022323203D 35 37 0 1 0 0 0 0 0999 V2000 -1.3432 -4.1145 0.3005 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 2.3303 1.7483 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 -0.2741 -2.4744 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3042 -1.7976 1.0949 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 -1.6604 -0.4136 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1655 0.3875 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 1.9031 0.3953 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0810 -0.3502 1.0997 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4367 2.5432 -0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 -0.2848 -0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 1.8731 -1.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1294 0.3870 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -0.0367 0.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2379 -2.4459 0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 -0.3018 -0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 0.5156 1.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 -0.0145 -1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 0.8027 1.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.5380 -0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 2.2730 -0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -0.0729 2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 3.6141 -0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 2.4819 0.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 1.9947 -2.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 2.3559 -1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2024 -0.1055 -2.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1024 0.2668 -0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3098 -2.3684 1.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 -2.1198 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 3.3015 1.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9396 -0.7356 -1.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 0.7279 2.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 1.2328 1.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 0.7664 -0.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -0.0142 -2.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$