LGVM47 -OEChem-05022323153D 43 47 0 0 0 0 0 0 0999 V2000 -1.1569 -4.0373 0.1233 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1531 4.1996 -0.4883 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 -0.1879 0.0378 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 1.2586 1.5333 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 0.8190 -0.7874 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1264 -3.0681 0.4482 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 1.4919 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.4765 0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 2.0361 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8456 3.6515 -0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0373 3.2308 -1.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 0.1522 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 -1.4959 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4118 -2.0018 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8406 -2.4876 0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5832 -0.7725 0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 -1.2613 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 -2.2251 0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 -3.3822 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0318 -0.3550 0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 0.3687 0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0085 0.1639 -0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 -1.4457 -1.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 -0.7324 -1.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 2.1741 1.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6781 1.4298 0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8884 2.0638 0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 2.8250 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 2.3476 0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 1.3159 -0.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 4.4422 0.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 3.3518 -1.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6567 2.9266 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0083 3.7121 -1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.5314 0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 -4.0522 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4278 -0.1993 1.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1116 -2.1405 -2.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 -0.8876 -2.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 2.6846 2.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0997 2.9249 0.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 2.1223 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1071 0.6504 1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 21 1 0 0 0 0 4 25 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$