LA1D5G -OEChem-05022321393D 37 39 0 0 0 0 0 0 0999 V2000 -2.7292 -2.8961 -0.1911 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5546 -0.1216 -0.0203 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 0.9463 -0.5795 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 3.0395 0.2165 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 1.6119 0.1103 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.7297 -0.0453 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 -0.2182 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 -0.0785 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 -0.3605 1.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 -1.4132 -0.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 0.1818 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 -1.0901 0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 1.0631 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 -0.9599 0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 1.1931 -0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 0.3212 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 0.7236 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 -0.5451 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1369 1.9053 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4088 0.8740 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2608 -1.6675 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -0.2553 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 -1.5239 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 -1.2672 1.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7665 0.5026 2.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1409 -0.3868 1.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -2.3706 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 -1.3019 -1.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 -1.4607 -0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -1.9887 0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9653 1.8685 -0.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 -1.7573 0.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 2.0833 -0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 2.4017 0.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 0.8023 -0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8713 1.8546 0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2852 -2.4026 -0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 35 1 0 0 0 0 4 19 2 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$