B4HQ1U -OEChem-04012114133D 27 28 0 1 0 0 0 0 0999 V2000 -1.9860 1.9426 0.9117 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1588 0.8924 -0.1047 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 0.4371 -0.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7261 1.2547 -0.3130 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0835 -0.7896 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 -1.7102 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4814 0.4084 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5591 -0.9826 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 1.0273 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 -1.7260 0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 0.2781 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 -1.0981 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.0658 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9117 0.1138 -1.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 1.0512 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5747 2.0143 -1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 -1.3379 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.4781 1.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9795 -2.2336 -0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 -2.4687 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8488 2.1033 -0.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 -2.8036 0.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.7421 0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6186 1.4267 1.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3995 -0.6612 -0.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -0.4107 1.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 0.7191 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$