BMU03A -OEChem-04042104053D 59 60 0 1 0 0 0 0 0999 V2000 -0.4616 3.7658 -0.3802 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 -0.0030 -2.1603 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9532 -2.5486 -0.4211 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 1.0867 1.2299 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.6924 -0.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7799 -0.1992 -0.0314 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 -0.8135 -0.4154 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 -0.3186 -0.5556 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.4006 -2.1975 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 4.9815 2.5694 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7259 1.0234 -0.3083 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1426 -0.3079 -0.8719 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7576 0.6338 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 1.9055 0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4871 -1.2137 -0.3614 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6157 2.8522 1.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1904 -2.6265 -0.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 -0.6185 -1.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 -1.5323 -1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 4.1038 1.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6511 -3.4332 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8589 0.7728 0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -4.2128 1.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -3.3988 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 1.5829 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8165 -4.9580 1.9478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 -4.1437 0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -4.9234 1.8527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3047 0.9473 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9786 2.9413 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 1.6702 -0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1357 3.6642 -0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 3.0287 -0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 0.2270 -1.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7696 0.9096 -0.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 0.1098 1.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 2.4182 -0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 1.6457 0.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.2405 0.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6027 3.1349 0.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7793 2.3291 2.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.3667 0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.1687 -1.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 -2.5885 -1.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 4.6434 0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7872 3.8261 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2294 -0.4676 -1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 -4.2457 1.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 -2.7953 -0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 -0.5551 -2.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 -2.1534 -2.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 5.8339 2.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 5.2696 2.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3393 -5.5644 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -4.1162 0.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8136 -5.5032 2.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3516 -0.1112 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0865 4.7235 -0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 3.6234 -0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 22 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 42 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 8 47 1 0 0 0 0 9 19 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 20 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M CHG 2 5 -1 11 1 M END $$$$