BC8I7E -OEChem-04012117192D 31 32 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 3.2601 -2.0817 0.0000 C 0 0 1 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 2 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 4.8479 -2.8907 0.0000 C 0 0 0 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 4.6261 0.9571 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 3.7601 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.4571 0.0000 C 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 4.3125 -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 4.8724 -1.9847 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 2.9245 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.6471 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 2.3380 2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 1 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 9 3 1 1 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 15 2 0 0 0 0 6 17 2 0 0 0 0 10 7 1 6 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 6 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$