B7T3EY -OEChem-04042105573D 32 33 0 1 0 0 0 0 0999 V2000 4.1679 -1.3638 0.5315 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -2.2450 0.8674 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 -0.8526 -0.7264 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.6049 -0.4835 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0236 -0.7055 -1.3761 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0700 -0.2932 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 -2.0110 -2.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 0.2137 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 0.5302 -0.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 -0.7311 0.9257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 0.0401 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 1.5049 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0987 0.9158 0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 -0.3456 1.8421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0269 0.4779 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 1.1475 0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 2.3970 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 -1.2841 0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9487 0.0428 -2.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 -1.7818 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4408 -2.8523 -1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.9269 -2.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5622 -2.2591 -2.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1888 0.8773 -1.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2052 -1.3886 1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.7546 -1.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9166 1.5566 -0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9237 -0.6900 2.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7893 0.7772 2.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0793 1.0698 0.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2131 3.2930 0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -2.2579 0.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$