B37OUH -OEChem-04022115393D 27 29 0 0 0 0 0 0 0999 V2000 -0.7452 2.3210 -0.3283 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3228 -1.1831 0.1701 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2514 -1.2953 0.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -0.0701 0.0107 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 2.0967 -0.2974 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 0.1787 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4291 0.2519 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.6530 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.7900 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 1.0664 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 -1.1690 -0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 1.0889 0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.1079 -0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7803 0.6066 0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0244 -1.6290 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 0.5664 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 -1.6305 -0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0599 -0.7412 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0115 -0.7934 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3078 2.1206 0.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 -1.8788 -0.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 2.1515 0.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -1.7844 -0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5869 1.2958 0.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2428 -2.6781 -0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 1.2170 0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 -2.6888 -0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 8 2 0 0 0 0 4 9 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 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$