BY8QH0 -OEChem-04022111403D 24 24 0 0 0 0 0 0 0999 V2000 2.0700 -0.3417 -0.1342 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9999 1.9680 -0.1947 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 0.5540 -0.3665 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 -0.9440 1.3459 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8841 -1.3936 -1.1921 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 0.3480 0.3289 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.5792 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 0.8644 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 -1.5196 -0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6921 1.2937 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9156 -1.0466 0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6968 0.7966 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6976 -0.6438 0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0542 -0.8915 -0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 0.9503 -1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7148 1.5336 -0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 -2.5347 0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7418 -1.5604 -1.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3705 2.3029 0.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 1.3212 1.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -1.1001 1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0572 -1.7040 0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2519 0.0981 -0.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.6494 1.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$