B1Y4VL -OEChem-04042105303D 37 39 0 1 0 0 0 0 0999 V2000 2.5632 4.5538 0.0166 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 0.1011 1.2748 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2212 -2.4513 -0.1309 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4527 -1.6820 -1.6079 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4014 1.0508 0.4024 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 -1.2553 -0.2859 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1787 0.0019 -0.0036 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0362 0.8822 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1772 0.0958 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4207 -1.4111 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.2877 -1.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 2.2611 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7374 -2.3474 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4407 0.6537 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.6053 -1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 2.8415 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 2.0441 -0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5607 -0.1349 -0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 -2.8051 0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7462 -0.7158 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -2.8189 1.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4209 0.1977 0.8982 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5611 1.2557 1.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 0.1273 -2.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 1.3365 -1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 2.8684 0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -3.1779 -0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5587 -2.0508 -1.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 0.0518 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0774 0.1879 1.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 2.5025 -0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 -3.1628 1.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 -1.6665 -0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 -3.1710 2.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -2.4812 0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 0.0975 1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6212 2.1812 1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 4 15 2 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$