B56UZW -OEChem-04012118032D 32 33 0 0 0 0 0 0 0999 V2000 3.5411 3.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 4.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 3.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 -0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -5.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 18 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$