B0VZY4 -OEChem-04022106042D 35 38 0 0 0 0 0 0 0999 V2000 9.0973 1.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5691 0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0691 1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5691 0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5691 2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0691 1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5691 2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8791 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2591 3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6891 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8791 3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 17 2 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 18 2 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 21 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$