B10OJN -OEChem-04012114532D 32 34 0 0 0 0 0 0 0999 V2000 7.2622 -2.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 1.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.4144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 1.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 21 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$