L3ZXA4 -OEChem-05022322333D 47 47 0 1 0 0 0 0 0999 V2000 3.5187 -2.4675 -0.9907 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0696 -1.0593 -1.6148 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 -0.0514 1.3181 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -1.1714 0.3205 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1499 -1.8119 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1341 -0.0478 0.7093 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -0.4260 -0.1771 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7468 -1.3086 -0.1919 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6405 0.8593 0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 1.9256 0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8306 -2.2157 0.3187 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2208 -1.4269 -0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 -1.7422 1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6281 -3.7110 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 2.8741 -0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 1.9630 1.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -0.7537 0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1935 -0.5582 -0.2849 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9471 3.8602 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5297 2.9489 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2622 3.8976 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0675 0.4227 -1.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -0.1514 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5619 -0.7460 -0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 0.6355 1.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 1.2839 0.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 -1.5059 1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -1.9785 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -0.8891 1.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.3667 1.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.3592 1.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5251 -2.2851 -0.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6836 -3.9753 -0.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 -4.2863 0.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3532 -4.0280 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 2.8540 -1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1929 1.2318 1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 -2.9802 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5686 -1.5184 -0.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 4.5982 -1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 2.9778 1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 4.6649 -0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6911 1.3959 -1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0331 0.5808 -1.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 0.0457 -2.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 0.1019 0.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2777 -0.7486 1.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 38 1 0 0 0 0 2 12 2 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 18 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$