BV4NH0 -OEChem-04022103503D 43 46 0 1 0 0 0 0 0999 V2000 2.8780 -1.3135 -0.3035 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 0.7096 0.1026 N 0 0 2 0 0 0 0 0 0 0 0 0 2.0129 0.6562 -0.8585 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -2.2685 0.4666 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -3.7072 0.7106 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 1.6738 0.3188 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 1.6068 0.3986 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 -0.1911 -0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 -1.4293 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 -0.0482 -0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.0082 -0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 0.4025 -1.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 -1.0824 0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.4663 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9065 2.0096 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 1.2385 -0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5252 -0.8910 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1282 0.3269 -0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 1.3905 -0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 0.6844 -0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5572 0.4791 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 2.3270 1.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5782 -0.4330 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 0.3174 0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 -0.4096 -1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.2592 -1.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5703 -2.0342 -0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 2.8173 -0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 2.0059 0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 2.0702 -1.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1329 -1.7184 0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7982 2.3436 -0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.7422 0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9782 -0.2679 -0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 1.4912 -0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6555 1.4970 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 2.5764 1.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 3.2003 2.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.8634 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6906 -4.4457 1.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5017 -1.4884 -0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7153 2.5732 0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7728 -0.0216 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 42 1 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$