B8G1ZY -OEChem-04012115303D 29 31 0 0 0 0 0 0 0999 V2000 2.1502 1.8403 -0.3842 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 2.8311 0.7023 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.4187 -0.9447 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.7809 0.5115 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 -1.0788 0.1643 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.0340 -0.2543 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9334 -0.4728 0.0801 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 0.2346 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 -0.3928 0.0459 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.6208 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6965 -0.1602 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8825 -1.8730 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.8018 0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 0.1568 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6849 -1.0256 -0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 1.1427 0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 1.5801 0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 -0.5882 -0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 0.5810 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3383 0.7147 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 1.8525 -0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.2459 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3139 1.0969 -0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 -2.7722 0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 -2.0431 -0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 1.8352 0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3666 1.0553 -0.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4187 2.7629 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 -1.2830 0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 22 2 0 0 0 0 7 8 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 23 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$