LA40GH -OEChem-05032300122D 39 41 0 1 0 0 0 0 0999 V2000 5.3548 3.2126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -0.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0990 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9405 0.2084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 1.5191 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 1.2084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 -1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 4.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 -0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8568 4.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 3.9736 0.0000 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 10 2 1 1 0 0 0 2 29 1 0 0 0 0 12 3 1 1 0 0 0 3 30 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 1 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 6 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$