BV5PA7 -OEChem-04022114333D 30 30 0 1 0 0 0 0 0999 V2000 -0.0778 -1.0068 -0.2321 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6174 2.8206 0.0279 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 0.5315 -1.3967 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 2.3433 0.6263 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7944 -3.2577 0.6111 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 1.5690 0.4782 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0126 0.4281 0.0182 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3282 1.3994 -0.0360 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3737 -0.9182 0.3712 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8415 -0.0216 0.2507 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1865 -2.1097 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1568 -0.2787 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -0.6211 0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5847 -0.8781 -0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 1.6095 1.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 0.5331 0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3634 1.6259 -1.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 -0.9961 1.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -0.1611 1.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 -2.3068 -1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2553 -1.9548 0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1872 -0.1857 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 2.9019 0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -0.1098 -1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 2.1475 1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2507 -0.7209 1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.0022 0.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3391 -0.1845 -0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 -0.7560 -1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 -1.8990 -0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$