B8MIO9 -OEChem-04012114432D 34 36 0 0 0 0 0 0 0999 V2000 5.2215 2.4842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.3628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 2.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1437 0.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8737 2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 19 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$