BVM13K -OEChem-04022110353D 47 49 0 1 0 0 0 0 0999 V2000 3.2183 0.1700 2.2171 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1122 -0.5847 0.8955 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0987 0.4843 -1.9817 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 -2.2911 -0.5644 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 1.5782 0.1837 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4418 -1.3816 -0.4425 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7749 0.0315 -0.1188 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4414 -0.3269 0.0385 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6308 -0.3640 -0.9119 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0678 -0.6175 1.4079 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6806 -1.8220 -1.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2129 -2.2110 -1.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 -0.0757 1.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0331 2.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 0.4288 -0.7582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7755 -1.4857 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 0.7925 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 1.1968 -0.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4724 -0.6225 1.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 0.3106 0.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6397 0.0406 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 1.4479 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4006 0.9079 -0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4635 2.3152 -0.8386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8125 2.0452 -1.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 0.6462 0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 0.3073 -1.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.6962 1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 -2.4542 -0.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1918 -1.9403 -2.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2256 -1.9605 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -3.2703 -1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 1.0879 2.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 -0.0051 3.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -0.4819 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 -0.0624 0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 1.6223 0.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 2.0490 -1.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 0.3677 -1.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 -0.2727 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 -1.6455 1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1185 1.8290 -0.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1093 -0.8417 0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6583 1.6913 0.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 0.6979 -0.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0067 3.2026 -1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4051 2.7211 -1.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 18 1 0 0 0 0 5 42 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$