BD0CK7 -OEChem-04042107193D 36 37 0 1 0 0 0 0 0999 V2000 1.4486 -3.3127 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -2.8941 -1.2337 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 2.3572 0.0249 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 1.9800 0.4862 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 -2.1330 0.5541 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6254 -0.9298 0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.0505 -0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 -1.0044 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 -0.1701 1.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.6127 -0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 -0.4770 1.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -0.5286 -1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 0.9400 1.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 0.4974 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 1.2738 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 0.5261 1.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2314 0.4745 -0.9887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4263 1.0021 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 2.6416 -1.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0863 2.4201 -0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4067 -2.2665 1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -0.4203 2.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 -1.2116 -1.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 -0.8342 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 -0.9241 -2.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 1.5410 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 0.6994 -1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 0.9303 2.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 0.7985 -1.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 -4.0739 0.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7912 2.8831 -1.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.8336 -1.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 3.5346 -1.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6971 1.6142 -1.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4308 2.8783 -1.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7761 3.1994 -0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 7 2 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$