D53QMP -OEChem-06062108543D 39 40 0 1 0 0 0 0 0999 V2000 -2.4611 0.0471 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 0.4643 0.2752 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5923 -0.9178 -0.3741 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9999 -1.4224 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.7655 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5019 0.3501 1.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 0.4864 -1.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.6514 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.3694 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7678 -1.8940 -0.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 1.3838 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 -0.7632 -0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 -2.0718 1.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1315 0.5672 -0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 1.2868 1.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 0.5266 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5147 -0.8503 -1.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4788 -2.0931 -0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 -1.8914 1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3671 2.5265 -0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 1.6181 -1.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7104 1.4244 1.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4449 -0.1685 0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1634 0.0393 2.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.2604 -2.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -0.0240 -1.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.5607 -1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 2.7920 1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 3.2137 -0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 -2.8355 -0.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3759 -2.0420 -1.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4821 -0.8858 -1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 -0.8521 0.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 -1.8934 2.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 -2.5964 1.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 0.7462 -1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7954 0.9112 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 2.2787 1.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 0.6409 1.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END $$$$