B8YEI0 -OEChem-04012119142D 38 41 0 0 0 0 0 0 0999 V2000 4.0536 2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8257 -0.6592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 0.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2841 1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9014 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9014 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 0.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0536 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 -0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6471 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4324 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 -1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4889 -2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 -3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 2.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 3.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 3.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 -0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1531 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7307 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 -0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3856 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8403 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2613 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 7 2 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$