D0LC6K -OEChem-10121500562D 57 60 0 1 0 0 0 0 0999 V2000 9.0465 2.1870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 0.0672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6489 -3.7681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 3.7681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 1.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 0.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 0.3012 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3931 -0.6988 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5271 -1.1988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6610 -0.6988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3393 0.6059 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3393 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 -0.1988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6610 0.3012 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7510 -1.2057 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5431 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 -2.7681 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7430 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 -0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -2.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 -1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8566 2.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0883 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 -0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 -2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 -3.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 -0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 -0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 -0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4528 2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 30 1 0 0 0 0 12 2 1 6 0 0 0 21 3 1 6 0 0 0 4 30 1 0 0 0 0 13 5 1 6 0 0 0 5 52 1 0 0 0 0 17 6 1 1 0 0 0 6 53 1 0 0 0 0 7 24 2 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 1 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 6 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 32 1 1 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 23 1 6 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 1 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 27 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END $$$$