B6VDN2 -OEChem-04022114463D 56 57 0 1 0 0 0 0 0999 V2000 0.8244 6.2343 1.0256 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 -3.3608 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.6398 2.6072 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5496 -3.8281 -0.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.1996 -2.7838 1.7241 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 2.8586 -0.2620 N 0 0 1 0 0 0 0 0 0 0 0 0 2.8914 0.5653 -1.0082 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2555 -1.4507 -1.1224 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.0512 0.7427 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5519 -2.8177 0.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2706 2.9226 -0.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 1.9547 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 1.7099 -0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6793 4.1967 -0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 1.4728 -0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5121 1.7698 -0.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2128 4.9510 1.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3149 0.5609 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 -0.3135 -0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0429 0.5757 0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 -0.5734 -1.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -0.0602 0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -2.3609 -0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -0.9370 1.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.7087 -2.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7845 -0.5436 1.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0698 -1.6927 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.6778 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5679 -2.9724 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8006 3.8129 -0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2565 2.9971 -1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 2.4307 -1.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 1.0632 -1.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 1.6731 0.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6184 0.7738 -0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 4.7708 -1.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7742 4.1657 -0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7328 2.3105 0.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7166 0.9781 0.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 2.6792 -0.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4969 1.8435 -1.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8706 5.0991 1.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5076 4.4235 1.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6498 0.4242 -1.9821 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 1.4529 1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -0.5972 -2.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 0.8094 1.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 -1.8003 -2.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 -2.6356 -2.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0525 -0.8853 -3.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3389 -0.4965 2.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0563 -2.5588 -1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 6.6896 1.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4698 -3.0035 0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 -2.6775 2.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 -3.9749 1.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 53 1 0 0 0 0 2 23 2 0 0 0 0 3 24 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 44 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 25 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 26 1 0 0 0 0 20 45 1 0 0 0 0 21 27 2 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 2 4 -1 10 1 M END $$$$