B0CVG2 -OEChem-04042102303D 44 46 0 0 0 0 0 0 0999 V2000 -2.6489 -5.0669 0.8538 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.0077 0.0855 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7842 2.1237 -0.0494 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4273 2.3828 0.0595 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3029 -1.3124 -0.0438 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 -0.3008 -0.1201 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6346 -2.6232 -0.1667 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 0.7920 1.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 -0.0983 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 2.4742 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 1.0470 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 -1.0426 -0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.8645 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.4935 0.5917 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5736 -0.5786 -0.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0443 0.5749 -0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 3.0010 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5234 3.2669 -1.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 3.2036 1.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 -1.3371 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 -3.8245 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7778 -5.0319 -0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2294 0.1248 1.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 1.5440 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 1.5334 -0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 -1.2927 -1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -1.9524 0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 1.8900 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.3451 -0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -1.2145 -1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8717 4.0737 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0719 0.8646 -0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 2.7253 -2.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6031 3.4365 -1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 4.2445 -1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 4.1783 1.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7234 3.3718 1.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 2.6170 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 -2.6585 -0.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 -3.8899 0.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 -3.8347 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 -5.9549 -0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 -4.9864 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 -5.8521 0.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 44 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 4 17 2 0 0 0 0 5 9 2 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 20 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 32 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$