L2ARH8 -OEChem-05022323002D 40 42 0 0 0 0 0 0 0999 V2000 6.4103 -1.6329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 3.4175 0.0000 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 $$$$