BA65LO -OEChem-04012113193D 38 40 0 1 0 0 0 0 0999 V2000 -1.3988 -0.2006 -0.7093 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 -1.9184 0.0679 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 0.2877 1.5851 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.6623 -0.5035 -1.2359 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0223 -0.4676 -0.4962 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3308 -0.8891 0.9322 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6075 0.9403 -0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3699 1.4248 0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2775 0.2116 1.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5468 -0.2847 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 -0.4442 -1.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 -0.1381 -1.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 0.4105 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 0.1126 -0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.6091 0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 1.7413 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4385 -0.2980 0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 2.0523 0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 1.0326 0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 -2.4604 1.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3128 -1.1466 -1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4027 -0.9386 1.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8609 -1.8328 1.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6798 0.9138 -0.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 1.5834 -1.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7869 2.3516 0.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 1.6186 1.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6994 -0.5274 1.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7691 1.1795 1.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6453 0.1829 -2.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 -1.4955 -2.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0639 2.5484 -0.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1136 -1.0868 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3118 3.0883 0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8391 1.2748 1.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8225 -2.4549 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 -3.4955 0.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -1.9003 1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 3 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$