D0Y8SB -OEChem-10101305022D 40 43 0 0 0 0 0 0 0999 V2000 9.1279 -2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -1.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 1.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 24 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 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 11 2 0 0 0 0 9 13 1 0 0 0 0 11 16 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$