B3LY5A -OEChem-04042107313D 22 22 0 0 0 0 0 0 0999 V2000 -1.8372 -2.2359 -0.3111 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 -1.6673 0.2895 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -0.4610 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0461 1.0499 -1.2286 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2225 0.5073 0.7497 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2502 1.3165 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 -0.0154 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2924 -0.4764 0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 0.2126 0.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -0.9049 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.3946 -0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5747 0.9703 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.7759 0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 0.3230 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.7997 1.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 0.9401 1.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 1.4756 0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1646 -1.0543 -0.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5606 1.3902 -0.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 2.8470 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 -2.4518 -0.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 -0.3749 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 8 2 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$