BNF4H3 -OEChem-04022118283D 48 49 0 1 0 0 0 0 0999 V2000 -3.4630 0.2631 2.1656 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5494 -3.0994 -0.2021 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 -1.6081 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3396 -2.4864 1.6416 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -1.9739 -3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 3.9428 -1.5818 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4515 -1.5657 0.9136 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1508 -0.1849 0.8414 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1486 -2.1808 -0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3256 0.9080 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3506 -1.3721 -1.7007 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7253 -1.5023 -1.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 -2.1266 -0.9079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8288 1.6103 -0.8951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.2133 0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -0.5130 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 2.6179 -1.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2995 2.2209 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8026 2.9232 -0.9839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 0.7411 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 -0.8541 1.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 1.6544 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7426 0.0590 2.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 1.3132 2.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.4922 1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1068 -0.2922 0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 -3.2603 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -2.0464 -1.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0675 -0.3169 -1.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1173 -0.8161 -1.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9135 -2.5200 -0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5194 -1.3200 -1.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5261 -2.1131 2.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 -3.3791 1.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8118 1.3829 -1.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 0.6850 1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8382 1.1583 2.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -1.4987 -3.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 -1.8238 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4703 3.1579 -2.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.4564 0.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 1.0204 -1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 -1.8284 1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 2.6317 0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -0.2066 3.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4357 2.0245 2.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 4.4501 -2.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 4.1608 -1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 37 1 0 0 0 0 2 13 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 11 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 19 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 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 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$