L76RMH -OEChem-05022322133D 35 37 0 1 0 0 0 0 0999 V2000 0.2401 3.3491 -1.4991 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 0.7263 -0.4954 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 -1.0961 -1.5199 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 0.9132 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2405 -1.5676 -0.3505 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6778 -0.2420 1.6082 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 1.5958 0.0276 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1870 1.3589 -0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4179 3.0473 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 0.1204 -0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 0.4121 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -0.4205 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 0.2047 0.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6636 -1.1075 -0.8897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4278 -0.7289 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 -0.9391 1.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -2.2513 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 -2.1670 0.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5952 -1.7684 -1.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6879 0.5605 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.3886 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0132 1.2982 -1.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 2.2168 -0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0685 0.3727 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 3.7310 0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 3.2335 0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0656 1.1551 1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 -1.1872 -1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7402 -1.1019 -2.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 4.2790 -1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -0.8737 1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.2074 -0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 -3.0576 0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 -2.3832 -2.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 0.9804 3.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 4 11 2 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 19 2 0 0 0 0 6 15 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$