BGI86B -OEChem-04022100392D 33 34 0 0 0 0 0 0 0999 V2000 6.8203 -1.7204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 -3.0864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 -3.4524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 1.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -2.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 3.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 3.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 1.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8895 4.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 2.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 4.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 13 2 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$