D0LM4A -OEChem-04152109162D 29 32 0 1 0 0 0 0 0999 V2000 9.2314 -0.1051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 0.0602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4414 1.0262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7048 2.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8099 -0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -0.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 -1.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0916 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0697 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8952 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4809 0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8303 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2397 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 13 2 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$