L19LJU -OEChem-05022322132D 33 35 0 0 0 0 0 0 0999 V2000 2.5369 1.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 30 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 12 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$