B30BOS -OEChem-04012115303D 39 42 0 0 0 0 0 0 0999 V2000 2.6128 -1.7082 0.5021 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0578 -1.8091 1.4557 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2408 2.8789 -0.6902 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1056 -0.2214 -0.4669 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.4301 0.0687 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1722 0.8467 -0.0676 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8405 0.5658 0.1259 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -0.0231 -0.1591 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 1.7095 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 1.7333 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 0.6158 0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 0.5924 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 2.7420 -0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 2.1937 -0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9736 2.8976 0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 -0.5673 -0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 1.7800 0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1658 -0.1494 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3538 2.9209 0.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0335 -1.7493 0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3041 -0.5229 -1.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7989 -2.8869 0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0697 -1.6606 -1.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0661 -1.2440 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.2770 0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.8426 -0.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -1.3847 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -0.1970 0.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6395 -0.3142 -0.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 3.7655 -0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 3.7988 0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 1.8181 0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8355 3.8262 1.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5143 0.3862 -1.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6018 -3.8071 0.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8616 -1.6267 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 -3.3069 0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4126 -3.7285 -0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 -0.3425 -0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 27 1 0 0 0 0 4 39 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 18 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 23 26 2 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$