L8YPH1 -OEChem-05022322583D 30 31 0 0 0 0 0 0 0999 V2000 0.4912 -0.6145 0.3932 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0609 2.2436 0.6748 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 -0.7740 0.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.3108 -0.3291 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 3.1259 -0.5324 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3773 -1.3764 0.9683 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2056 0.9295 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0269 0.0356 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 1.8216 -0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 1.1200 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6363 0.0530 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 -0.3447 -0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7544 -0.5553 -1.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4635 -0.3901 1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.5735 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3962 -1.5143 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 -1.9439 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 -1.5533 0.6664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -1.7489 0.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 0.0238 -1.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7713 0.4755 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1342 -0.2425 -1.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 0.0443 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.5447 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 3.7573 -0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 -2.0610 -2.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -2.3744 -0.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -2.7328 -0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0735 -2.4294 0.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 -0.7205 1.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$