D00397 -OEChem-05072121502D 39 40 0 0 0 0 0 0 0999 V2000 3.5000 1.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 2.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7057 0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5924 1.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4718 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2981 2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5234 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 2.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2508 3.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$