D0XB2Z -OEChem-10101305022D 39 41 0 1 0 0 0 0 0999 V2000 4.2601 3.7694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.8184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5202 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$