BL83OY -OEChem-04012114032D 46 49 0 0 0 0 0 0 0999 V2000 3.2644 5.9661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5847 5.4593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7576 4.6458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.6564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.9314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -5.9661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.4314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -4.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -5.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 3.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 4.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -5.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 4.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 3.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 5.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 -4.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 -5.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2939 -3.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -6.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 4.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0957 3.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -5.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 -4.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 -5.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 27 2 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 13 1 0 0 0 0 7 31 2 0 0 0 0 8 32 3 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 17 2 0 0 0 0 12 19 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 23 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 24 2 0 0 0 0 18 35 1 0 0 0 0 19 25 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 30 2 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 29 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END $$$$