L5X3DH -OEChem-05022322133D 30 30 0 1 0 0 0 0 0999 V2000 -0.0034 0.6906 -0.1284 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 -1.8223 -1.4561 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.2413 -0.0604 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 0.8076 1.7147 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 -0.8515 0.3415 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 1.7908 -0.1886 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 1.4609 0.0096 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7249 2.3538 -1.1723 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 -0.2744 0.3857 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5083 -1.6900 -0.0353 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9195 -1.9764 0.4337 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8805 -0.8796 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 0.5061 0.3345 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3064 0.1023 -0.1361 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7262 1.4816 0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1582 1.5418 -0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 -0.2191 1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -2.4418 0.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 -2.0268 1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0315 -0.9679 -1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -1.0585 0.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 0.0859 -1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0307 2.2585 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8057 1.5207 1.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 -1.0767 -1.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 -3.9075 0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 1.7565 1.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 -0.6972 -0.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 1.2183 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0126 2.1327 -0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$