B5XW4D -OEChem-04022114213D 30 31 0 1 0 0 0 0 0999 V2000 -4.8513 -0.7993 -0.0963 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7799 -1.6259 -0.5536 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -2.1672 -0.0861 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 -0.9262 1.3579 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 0.4791 -1.1993 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4057 1.0864 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.8249 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 0.7980 -1.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 -0.0100 0.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 2.0788 0.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 1.2910 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 0.6273 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 0.0880 -0.6873 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4975 -0.7213 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.0236 0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5940 -1.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5376 -0.1592 -1.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 0.0289 1.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 -1.0480 0.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8424 2.9991 0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6291 2.3205 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 1.4889 0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 2.1942 -0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2971 0.7256 1.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5043 1.3995 -0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 -0.2837 -1.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 1.2288 -1.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 -0.3029 -1.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1815 -1.6670 -0.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -2.8961 0.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 15 2 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$