EXO1953 -OEChem-04222010073D 29 30 0 1 0 0 0 0 0999 V2000 -2.6805 -0.9980 1.4037 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -0.2228 -0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9343 2.1611 -0.1961 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2622 0.5635 -1.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 -0.3171 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 0.2076 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1616 0.9685 0.1439 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1693 -0.6784 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 -1.6954 -0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 1.5920 -0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 -2.0630 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.5667 -0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 -0.1541 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1664 -0.1166 0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 2.0954 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 1.2241 0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 1.4407 -1.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8702 0.0369 -1.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 1.2008 1.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -2.1083 -0.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 2.3224 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 -2.7625 0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.6396 -0.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2297 -0.8165 0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7742 3.1683 0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 2.9257 -0.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 2.4702 0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 1.6168 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3279 -1.7056 1.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$