BLB0P1 -OEChem-04022112103D 30 32 0 0 0 0 0 0 0999 V2000 3.4103 1.6084 -0.3783 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 -2.7871 0.1554 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3769 2.5176 -0.1056 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6567 -0.6545 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.3734 0.1189 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8888 0.7024 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -0.8840 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 0.3546 -0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0578 -1.0345 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.3358 -0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 -1.5971 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2043 1.3007 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7551 0.4163 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -2.0673 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6033 0.8334 0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 -0.7584 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -1.9822 0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 2.3225 0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.1571 -1.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -1.6183 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 2.4029 -0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 -3.0355 0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1362 0.7260 -0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 1.8823 0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 0.2249 1.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 -0.7212 -0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -2.8882 0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 3.2486 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 1.7345 1.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 2.5785 1.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$