B0G6KY -OEChem-04012116582D 56 60 0 1 0 0 0 0 0999 V2000 7.0812 -0.7646 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4828 2.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9713 5.3821 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4818 3.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 1.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7488 4.4072 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1063 -0.5421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6724 0.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1063 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4828 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -0.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 4.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -0.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 2.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -3.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0602 4.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -3.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 -4.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -5.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4902 -0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 2.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 2.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 -1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4512 -3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 -0.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1981 5.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 3.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 -4.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -5.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 -5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 18 2 0 0 0 0 14 22 1 0 0 0 0 14 25 2 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 21 2 0 0 0 0 16 41 1 0 0 0 0 17 23 1 0 0 0 0 17 42 1 0 0 0 0 18 24 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 34 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$