B2KF8U -OEChem-04042101493D 32 34 0 1 0 0 0 0 0999 V2000 3.1651 0.2691 1.1549 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8102 -1.1313 -0.2926 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8509 0.3150 -0.9768 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.3255 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5975 -0.9114 0.5724 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6323 -1.1892 -0.5425 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4478 -2.3063 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -0.1491 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3571 0.2113 -0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 1.2417 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0534 -0.8260 0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.2663 -0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9741 1.9557 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 -0.1121 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 1.2788 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.3500 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2906 0.4120 -0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 -0.7476 1.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.8822 -1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 -3.0328 0.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1874 -2.7483 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -1.7809 -0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 0.9255 0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 0.5403 -1.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 1.7788 0.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 -1.9060 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9433 3.0387 -0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1633 -0.6384 -0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0919 1.8347 -0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 1.3189 -0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8518 -0.4547 -0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3554 0.4209 -1.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$