B9Q1AZ -OEChem-04022116063D 49 52 0 0 0 0 0 0 0999 V2000 -5.1505 -2.3971 -0.5055 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0839 -0.7203 0.5049 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8588 -2.1199 1.6315 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 -1.8609 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 -0.5104 0.1884 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.1763 -0.1316 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 -1.2038 0.1056 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3077 1.0276 -0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6451 0.7777 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6836 2.3452 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 1.8473 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 3.4645 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1168 3.1484 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 1.5281 1.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 0.6136 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0162 1.6856 1.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1675 -0.7220 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 0.3262 1.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7148 -0.6149 0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3143 -0.4110 -0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 -1.1269 -0.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 -0.8809 -0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.4341 0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.4248 -1.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 -1.4822 0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 0.1893 -1.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -1.7175 0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 2.5062 0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 2.4533 -1.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5679 1.5396 -0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9703 2.0368 1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7062 3.6038 0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 4.4108 -0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1069 3.0559 -1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7855 3.9815 -0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 2.5103 1.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 1.1077 2.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.1121 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9841 0.4445 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 2.2731 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 2.2417 0.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3963 -1.3286 -0.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -1.2854 0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 -0.2076 2.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.4703 1.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0515 1.2060 -1.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2871 -2.1450 1.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 0.8327 -1.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -2.5525 0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 21 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$