BM5AE4 -OEChem-04042103233D 38 40 0 0 0 0 0 0 0999 V2000 1.9431 2.0188 -0.4358 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 -0.5350 -0.2303 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1596 3.6321 -0.4357 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 1.9943 0.0938 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 -2.5364 -1.2429 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5431 -2.4450 0.9768 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 1.9485 -0.1816 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 0.1695 0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8666 -0.2125 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 0.9217 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3828 -0.7116 0.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 1.5035 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.9105 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 -1.4183 0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 -0.2969 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 -1.2065 -0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2143 -1.4446 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -0.3581 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 2.3399 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2879 -2.1241 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9693 -1.2276 -0.8621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 0.4516 0.8646 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 -1.2876 -0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5487 0.3917 0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 -0.4778 -0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.1959 1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -1.5825 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 2.8932 -0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 -2.3230 0.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5686 -0.3619 -1.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4759 -1.7610 -1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 -2.3825 0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -1.8632 -1.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 1.1316 1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8278 -1.9633 -1.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.0209 1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9687 4.1819 -0.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -3.1210 -0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 25 1 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 19 2 0 0 0 0 5 20 1 0 0 0 0 5 38 1 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$