B5D2PQ -OEChem-04022108293D 32 33 0 1 0 0 0 0 0999 V2000 2.9517 -1.2107 0.2292 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7057 1.5048 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2729 0.2049 -0.4009 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.9211 -1.7056 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 -0.8888 0.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 1.1701 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 -0.8448 0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.5245 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 -1.4189 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3339 1.3066 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5708 0.8750 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 -0.6339 0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 0.7278 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -1.7308 -0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2405 2.1196 0.8726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0295 -2.2998 -0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7908 -2.4020 1.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0557 -1.5623 0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 -0.4979 1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 1.7256 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1789 1.8911 -0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.4821 0.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 2.3711 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3791 0.1710 -0.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 1.6744 -1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7593 1.3098 0.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.1498 -0.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6556 -0.9358 -1.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 -2.5267 -1.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 1.3618 1.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 2.7984 1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 2.6985 0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$