BY3P1C -OEChem-04042105293D 29 31 0 0 0 0 0 0 0999 V2000 -0.4816 2.3171 -0.7725 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4779 -2.3161 -0.7737 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0882 -0.0001 -0.9497 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 -0.0001 -1.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0383 0.6933 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0383 -0.6938 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 1.1468 -0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -1.1471 -0.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3227 0.0000 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 1.4234 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0965 -1.4239 0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 1.2081 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8251 -1.2079 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1802 0.7047 0.9833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1799 -0.7052 0.9836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 1.2082 0.8854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 -1.2078 0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 0.0003 1.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 0.8821 -2.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -0.8822 -2.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0974 2.5070 0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0969 -2.5075 0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 2.1554 -0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -2.1553 -0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0362 1.2381 1.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0359 -1.2387 1.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 2.1488 1.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 -2.1482 1.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1478 0.0003 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 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 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$