BMV1G5 -OEChem-04022112353D 32 34 0 0 0 0 0 0 0999 V2000 0.0274 -1.1578 -1.9999 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 1.6977 -0.6678 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.1199 -0.7044 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -0.4553 0.8407 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2778 1.6465 0.9823 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0303 1.0975 0.1479 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7223 0.5974 -0.6095 N 0 5 0 0 0 0 0 0 0 0 0 0 0.2675 0.7540 0.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1208 -0.4646 0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 1.9087 -0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -1.7990 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 0.6855 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 0.8092 1.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 2.9279 -0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1863 1.5516 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 1.7286 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 2.8414 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.0801 -1.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4751 -2.7668 1.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 -3.3291 -1.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 -4.0160 0.9798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 -4.2971 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4259 -0.1902 1.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 2.8138 -1.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 0.6181 1.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.4115 1.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 3.8179 -1.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.6541 -0.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.5593 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 -3.5476 -2.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 -4.7693 1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 -5.2695 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 9 2 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 11 19 2 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 6 1 7 -1 M END $$$$