BY36HT -OEChem-04022103153D 36 37 0 0 0 0 0 0 0999 V2000 1.3330 3.0933 0.7769 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3496 -1.2261 -0.1476 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7168 0.7113 0.4646 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.6935 1.4216 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 -2.4228 0.3032 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7991 -0.4710 -0.2266 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 1.3257 -1.2269 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 0.9445 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7547 0.4198 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 0.0534 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 0.5447 -0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3324 2.2021 0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 1.6775 0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.5686 0.8123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 -0.5625 0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8413 -0.8893 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1695 -0.2824 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -0.1098 -0.9877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.9771 -1.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9864 -1.4907 -0.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.0436 0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1807 -2.3263 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2381 -0.9276 -0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 2.0327 0.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.5454 1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9639 -1.1393 1.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5213 -1.3672 -0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 -0.3300 -1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.6168 -2.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8332 -1.6800 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -2.3551 0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 3.9064 1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2173 -2.0605 -0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0952 -2.5374 -1.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9123 -3.2126 0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 -3.4700 1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 17 2 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 11 2 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$