DU10JI -OEChem-06062109003D 41 44 0 1 0 0 0 0 0999 V2000 1.3472 0.3651 -0.2676 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0074 0.0339 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4597 1.2093 1.3034 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.9867 -0.3348 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3063 -1.1387 -0.3423 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8009 0.5411 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 -0.7851 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 -0.7224 0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -1.9284 0.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 0.5227 0.1030 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4105 -2.1856 0.5979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -2.9634 0.7919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 1.6620 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 0.5289 0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8345 0.2880 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 2.9617 -0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3265 -0.0116 -1.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1755 0.3546 0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 -0.4364 -0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -0.2873 0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2993 -1.4144 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6133 -1.8296 -1.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 1.2489 1.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -1.0823 -1.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0661 -0.2135 1.4044 H 1 0 0 0 0 0 0 0 0 0 0 0 5.6837 -0.2079 -0.2581 H 1 0 0 0 0 0 0 0 0 0 0 0 2.0742 -2.3441 0.3188 H 1 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.5996 1.7750 H 1 0 0 0 0 0 0 0 0 0 0 0 2.7899 0.8016 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9263 -2.5445 -0.3003 H 1 0 0 0 0 0 0 0 0 0 0 0 6.0934 -2.3184 1.4431 H 1 0 0 0 0 0 0 0 0 0 0 0 3.9846 -3.6877 -0.0217 H 1 0 0 0 0 0 0 0 0 0 0 0 4.1027 -3.5228 1.7327 H 1 0 0 0 0 0 0 0 0 0 0 0 3.5046 1.4229 -1.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 1.7702 -0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.7946 1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8568 -0.2447 -2.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5206 -1.8009 -1.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2921 -1.2423 -0.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 -2.5567 -1.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 1.9436 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 18 1 0 0 0 0 3 23 2 0 0 0 0 4 16 3 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 5 39 1 0 0 0 0 6 20 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M ISO 8 25 2 26 2 27 2 28 2 30 2 31 2 32 2 33 2 M END $$$$