B8AS7E -OEChem-04022106123D 32 34 0 1 0 0 0 0 0999 V2000 1.6949 2.5836 1.0375 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.0312 -0.3589 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 1.2262 0.3266 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 0.0935 -0.4763 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9112 -0.1879 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 -0.7787 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 0.4737 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 0.5439 -0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 1.5309 0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.1980 0.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 -1.7936 -0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 0.7170 0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2737 0.2653 -0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6747 1.6297 -1.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.4763 1.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1007 -1.5545 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5553 -0.7446 0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 -0.2991 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 0.4183 -1.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 -1.9325 -0.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 1.9328 0.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.7759 1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -2.7817 -0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0313 1.6841 0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 0.8251 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 2.3876 -1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.2173 -2.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5944 2.1524 -1.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 -2.2605 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -2.3493 -0.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5845 -0.9610 0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -0.1152 0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 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 $$$$