B7LQ0G -OEChem-04022118033D 42 44 0 0 0 0 0 0 0999 V2000 3.5269 0.0493 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 -1.4237 -1.6823 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 0.0270 -2.4756 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 1.7198 -1.5562 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5514 -1.5699 0.5971 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8764 -1.7290 0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4225 -2.4691 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2893 -0.3530 0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4375 -1.0915 1.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -1.6785 -0.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.4035 1.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7282 -0.9906 -0.9873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 0.3601 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.1259 -0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3528 -0.2216 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7487 -0.3059 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 1.7130 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1286 0.2956 -1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 0.8948 1.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9557 0.3813 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7475 2.4003 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 1.2080 -0.7319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 1.4759 0.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9551 1.7344 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 1.1027 3.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 -3.0752 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 -3.1568 -0.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9435 -1.1240 2.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 -2.1692 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 0.0881 2.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2181 -0.9608 -1.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -1.2456 1.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7671 -1.3605 0.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 2.2474 -0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -0.1370 0.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7473 3.4538 -0.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1872 2.1375 1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8949 2.2695 -0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 0.1468 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.7761 3.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 1.5356 3.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.5196 -2.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 18 1 0 0 0 0 3 42 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 25 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$