DD36YG -OEChem-06062108552D 37 38 0 1 0 0 0 0 0999 V2000 11.8729 -1.7324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8729 -1.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4977 0.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 2.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 1.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8729 -1.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8729 -2.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8729 -0.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 0.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3729 -0.8663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 0.9461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 -0.3575 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4961 1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 -1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1995 0.2973 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9239 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 1.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7539 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8139 2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6328 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3613 0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 -2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 2.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 2 10 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 33 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 30 1 0 0 0 0 12 21 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 1 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 1 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$