B9WR4C -OEChem-04042104123D 33 34 0 1 0 0 0 0 0999 V2000 3.4353 -1.4166 -1.0768 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8159 -0.9012 0.5899 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6063 1.6753 0.4357 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 0.3305 -0.1402 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8538 0.0592 -1.0508 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3649 -2.5866 0.4069 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3525 -0.5030 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5676 -0.1257 0.8908 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7258 0.8697 0.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7376 1.2679 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2585 1.3129 -1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -0.0680 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4585 0.5853 -1.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 -1.5017 0.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8026 0.6529 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 -0.0040 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 0.3299 0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4051 1.4818 1.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0309 -1.4586 -0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0784 -0.0829 1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 1.7556 1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6874 0.4676 1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 0.4967 -1.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 2.2215 -0.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0672 1.0710 -2.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8246 2.2928 -0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 1.6718 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8081 0.3027 -2.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1023 -0.7906 -1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 1.4203 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4054 1.5101 1.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 2.4242 0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -2.2328 -0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 14 3 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$