B96YLG -OEChem-04022116013D 43 47 0 0 0 0 0 0 0999 V2000 3.9174 -0.1046 2.3027 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9112 1.2268 -1.5743 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2836 0.6710 0.5165 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0757 -0.1894 0.4172 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -1.8147 0.3891 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0704 1.5573 1.0875 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 1.9207 0.9485 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 0.9411 -0.4244 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2431 -1.5248 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1559 0.2892 0.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.8604 0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 -2.3200 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 -0.5662 0.7375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 0.8815 0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -2.0396 -0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 -3.6596 -0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6172 -0.0187 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5745 -3.3800 -0.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 1.1989 -0.9714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2439 0.5845 1.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4329 -4.1858 -0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 0.5850 0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.2196 -1.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 0.6053 1.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 0.9228 -0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7507 1.0905 0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 0.6486 -1.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5867 1.6597 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 1.2176 -2.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 1.7232 -1.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.4800 -0.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 -4.3043 -0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5349 -3.8024 -0.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.4319 -1.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.3346 2.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5126 -5.2292 -1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5474 1.4706 -2.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 0.3679 1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.0508 1.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 0.2648 -1.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5569 2.0534 -0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6121 1.2669 -3.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8276 2.1662 -2.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 27 29 2 0 0 0 0 27 40 1 0 0 0 0 28 30 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$