B5IWZ8 -OEChem-04022102592D 34 37 0 0 0 0 0 0 0999 V2000 4.5274 3.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 0.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 3.0765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0733 -3.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7524 -1.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 -3.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 -1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 -4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 8 2 0 0 0 0 3 15 1 0 0 0 0 4 19 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$