LL8H7Y -OEChem-05032301523D 35 36 0 0 0 0 0 0 0999 V2000 0.8767 -1.4703 -1.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8168 3.5705 -1.0517 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7383 -2.6526 0.6224 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7659 -3.3843 -0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 0.6923 -0.6377 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.4458 0.2764 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1467 3.4561 1.1384 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 0.4597 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3181 0.4323 -1.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1515 1.5187 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 0.0279 -0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0075 -0.2507 -0.9803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7606 -0.8540 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0782 -1.1088 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.2638 0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9325 -0.0499 0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 0.7454 0.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 -1.0640 -0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 2.9026 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 0.3708 1.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 -1.4385 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 -0.7213 1.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 1.5248 -1.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 0.1741 -2.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 1.6701 -0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.7041 -0.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1444 2.0805 0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9648 -0.2105 0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 1.5966 0.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0645 -1.6319 -1.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 0.9289 2.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 -2.2890 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4204 -1.0132 1.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 2.9263 1.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 4.4168 1.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$