L2P5CX -OEChem-05022322022D 36 38 0 1 0 0 0 0 0999 V2000 4.6660 0.0285 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 -2.1622 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 1.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 -1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 -1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1761 -1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0281 -2.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 -2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -2.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$