B0U1LZ -OEChem-04042104243D 53 54 0 0 0 0 0 0 0999 V2000 -5.4018 1.2857 0.3064 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.0352 0.9966 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 -3.6064 0.9675 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 2.2796 -0.7397 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 0.5180 0.3728 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 1.9911 -2.0757 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1694 2.6919 -0.1154 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 -0.0326 -0.1621 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 -2.5501 -0.8899 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 1.7903 -0.8642 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2680 2.7972 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 2.2943 -0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 1.7623 1.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2831 0.9077 -1.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 0.3882 0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9857 4.1493 0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 -1.2618 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 -1.6406 -0.7246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.0007 -0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 -3.4440 -1.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 -2.7073 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 -1.7144 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0699 0.1491 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 0.4953 -0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 -0.4364 -0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2245 -2.0605 0.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2619 -1.1288 0.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 2.1188 1.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.9289 -0.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.9958 -1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1732 2.2490 0.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 1.6867 1.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 2.0847 1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 0.5696 -1.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 0.9506 -1.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.4152 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -0.3401 1.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 4.5191 1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7091 4.8927 0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 4.0806 1.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1566 -0.8774 -0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.6729 -1.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 -3.7618 -0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1557 -2.9878 0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3633 -3.4845 -2.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 -4.4500 -0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0748 -1.8204 -1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 -0.1303 -0.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3944 -3.0517 1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -1.4221 1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 2.8438 1.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2362 1.3842 2.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2253 2.6342 1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 1 28 1 0 0 0 0 2 17 2 0 0 0 0 3 21 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 47 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$