L3RB2Q -OEChem-05022323483D 50 52 0 0 0 0 0 0 0999 V2000 -3.4305 -2.3689 -0.3863 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8255 2.6907 1.3739 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.7641 0.4331 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 -0.9056 0.5477 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3888 0.4532 -0.2409 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 2.7010 -0.9167 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1626 1.3809 -0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4046 2.1834 -1.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4419 0.2387 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 3.1694 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3629 1.3495 1.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 -0.9510 0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4254 0.2275 1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -2.1995 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1925 -0.8062 0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6513 -1.9099 0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 -3.3032 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.1584 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 -0.6863 0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -2.1907 -1.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 0.1469 0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.4640 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 1.3677 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -0.0533 0.6786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4186 2.9238 -1.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4018 2.0431 -0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.9693 -1.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1784 2.7539 -1.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 1.4988 -1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9012 3.4860 -0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2575 4.0709 -0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3272 1.2187 1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5705 1.2469 2.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 -0.6655 1.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3262 3.3488 1.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 0.1645 0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6535 -4.2792 -0.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -4.0262 -0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.6279 0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9972 -2.3009 -1.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6637 -1.1929 -2.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4871 -2.9539 -2.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 2.1930 -0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 0.6516 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0965 0.0955 -0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6584 -1.0673 1.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 3.5037 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 2.2028 -1.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 2.8593 -0.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 3.9255 -1.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 3 39 1 0 0 0 0 4 19 2 0 0 0 0 4 21 1 0 0 0 0 5 19 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END $$$$