L5HYV8 -OEChem-05022322162D 39 42 0 0 0 0 0 0 0999 V2000 3.9301 -3.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 0.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3432 3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 1.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 1.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9489 2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6788 4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -1.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 39 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 22 2 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 12 27 1 0 0 0 0 13 22 1 0 0 0 0 13 28 1 0 0 0 0 14 23 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 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 M END $$$$