D04WWM -OEChem-10101305032D 38 41 0 1 0 0 0 0 0999 V2000 3.7908 -1.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -0.6723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1728 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4817 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8628 -0.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6064 -1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3805 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5465 -2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0881 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 1 34 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END $$$$