B7Y1GK -OEChem-04012112333D 32 34 0 1 0 0 0 0 0999 V2000 -0.2671 0.4580 -0.1764 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7438 -1.3003 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 0.6908 0.3868 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 0.3478 -0.1966 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6585 1.7825 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8234 -0.4536 -0.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 0.1018 1.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 -0.0925 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.8119 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6066 -1.0069 1.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5842 0.0859 -0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 -1.2379 -0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 0.9911 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 -1.5855 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2677 -0.5931 0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 1.9852 -1.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 2.5374 0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -0.6886 -1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -1.3879 0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7388 -0.1850 1.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 0.9994 1.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 -0.3082 -2.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 0.6640 -0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 2.0366 1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3507 2.5722 -0.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -0.6687 1.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 -1.9054 1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 -1.5413 -0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 -2.0171 -0.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 2.0337 0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 -2.6006 -0.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3259 -0.8125 0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$