L0UG2C -OEChem-05032300142D 42 44 0 1 0 0 0 0 0999 V2000 2.2680 -3.0201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.0201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.0201 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1340 -3.5201 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5000 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -4.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 6 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 21 2 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 37 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 22 2 0 0 0 0 8 26 1 0 0 0 0 9 27 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 6 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$