D0RX7Z -OEChem-04152108383D 29 30 0 1 0 0 0 0 0999 V2000 1.4742 -0.2211 -0.9783 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4689 1.8651 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -2.7794 -0.4887 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5969 2.4305 -0.4389 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6484 0.3439 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 0.7104 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -1.0562 0.3283 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.7774 0.6980 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3794 1.1361 0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7049 -0.4060 -0.2526 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6985 0.8046 -0.3424 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6246 -1.7430 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 -1.0044 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7554 1.2256 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 -1.5191 0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 -0.5646 0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 0.5497 1.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9931 0.5090 1.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2239 2.1826 1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 1.6787 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 -0.4259 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7819 -1.8047 1.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 -1.9138 1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 2.6171 0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -1.6710 0.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 -3.6198 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -2.5711 0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 -2.0402 0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2955 -0.4409 0.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 20 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$