BY6O7S -OEChem-04022108473D 31 33 0 1 0 0 0 0 0999 V2000 -2.4648 -3.4754 0.5996 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.9547 -0.8749 0.2464 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1168 -0.4324 -0.9979 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 2.2233 1.3383 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6764 2.0791 -0.2509 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -2.6632 -0.5815 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0854 -0.0945 -0.1817 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4496 1.8725 -0.4773 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8323 1.4241 -0.2552 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2285 0.5148 -0.3742 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9075 0.9452 0.9171 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3687 0.9140 0.5145 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4279 -0.3052 -0.4004 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7417 -1.5936 0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 0.5594 -0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3061 -1.4249 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 -0.3692 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -1.6228 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 0.1110 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7545 2.2126 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.3503 -1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7193 0.2279 1.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0537 0.8822 1.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1363 -0.1722 -1.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -1.8257 1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7203 -1.5386 0.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -2.1176 0.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6947 2.8604 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6045 2.0047 -0.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 -2.6989 -1.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9693 3.2593 -0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 15 1 0 0 0 0 8 20 2 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$