L2ARH8 -OEChem-05022323083D 40 42 0 0 0 0 0 0 0999 V2000 0.0987 3.4637 -0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9329 2.8692 0.0857 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 0.5524 0.2031 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1761 -1.8228 0.3224 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3693 -0.3993 0.1411 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 -0.2785 0.9527 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6755 -0.5429 0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -2.9674 0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 0.9185 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 1.9996 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0292 0.2928 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1778 1.9002 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 1.2703 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8802 -3.2896 -1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0676 -4.1399 0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6074 2.6395 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 0.4022 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5877 -0.2072 -1.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.5661 -1.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5843 0.5045 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -1.3909 -1.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8045 -1.2083 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 -2.7834 0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 -1.9956 0.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2177 -0.4329 1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5594 1.2074 0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2479 -4.1839 -1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 -2.4732 -1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7403 -3.4767 -1.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3855 -3.8982 1.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4272 -5.0270 1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9652 -4.4003 0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 3.2106 -0.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 0.5445 -1.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 -1.1271 -1.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6609 -0.4009 -0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 -0.6905 -1.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.2349 1.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0235 -2.1522 -1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6948 -1.8257 0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$