D0K9MY -OEChem-10121500482D 48 52 0 1 0 0 0 0 0999 V2000 5.3884 -2.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 0.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 1.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.2876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 -2.7227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6813 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0597 -3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1721 -2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 0.1607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5201 2.2485 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2111 3.1995 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1898 2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.2485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9511 1.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0634 -2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 -1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8934 -0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4752 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5848 -3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0888 1.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 4.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 3.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 46 1 0 0 0 0 2 21 2 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 16 4 1 6 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 23 3 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 1 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 1 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 6 0 0 0 22 45 1 0 0 0 0 M END $$$$