B7H6TB -OEChem-04022105352D 30 31 0 1 0 0 0 0 0999 V2000 2.0000 -0.8216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -2.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -2.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 3.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.5429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9511 -1.1307 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2601 -2.0817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2601 -2.0817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8940 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 11 3 1 1 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 9 7 1 6 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 6 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$