D0B9ZK -OEChem-10101305022D 35 37 0 1 0 0 0 0 0999 V2000 8.1962 -2.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$