LDCS26 -OEChem-05022322422D 38 40 0 0 0 0 0 0 0999 V2000 3.9092 4.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 0.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.8655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 1.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 2.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7466 3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 4.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -4.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 5.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 5.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 16 1 0 0 0 0 6 20 2 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$