L3HPM0 -OEChem-05022322592D 32 35 0 0 0 0 0 0 0999 V2000 4.4727 -3.3564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 -0.6666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.8619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.3619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5195 3.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5689 3.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -3.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5177 2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -2.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4591 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 10 2 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 18 2 0 0 0 0 8 20 2 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$