BL4K8O -OEChem-04022101462D 44 46 0 0 0 0 0 0 0999 V2000 6.0812 -2.7106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -0.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2594 3.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6846 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 3.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2233 1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2231 -1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1461 -0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3658 2.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8446 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 15 2 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 22 2 0 0 0 0 6 18 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 22 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 31 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$