L1RWA4 -OEChem-05022322553D 37 40 0 0 0 0 0 0 0999 V2000 0.7550 -2.2360 4.4412 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 1.9864 6.5357 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8827 -1.4154 2.3773 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7214 0.8994 -2.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9082 0.8846 -0.6622 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -0.2208 1.0697 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 -1.4785 0.1034 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 0.1841 -2.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2773 0.0865 -3.8253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0882 -0.3265 -1.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 1.0110 -4.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 0.1267 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8069 -0.9551 -4.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -1.1292 -1.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 0.8940 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 2.1402 -3.6283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4728 -1.0721 -5.9363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 -0.1476 -6.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 -1.0130 1.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 -0.5651 3.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2481 -0.9955 4.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1051 0.7274 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 -0.1336 5.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8009 1.5893 4.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 1.1588 5.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 1.4248 -2.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -1.6853 -4.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 -1.4906 -1.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 1.6048 -6.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7944 1.7609 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 2.7815 -3.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 2.7760 -4.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 -1.8832 -6.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 -0.2390 -7.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7607 1.0739 2.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -0.4687 6.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 2.5949 4.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 19 2 0 0 0 0 7 14 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$