BMDN63 -OEChem-04022115233D 43 46 0 0 0 0 0 0 0999 V2000 5.9796 -1.1326 -0.5109 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5742 2.0786 -0.1461 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -1.6764 -0.5078 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 0.2114 -0.2237 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1826 1.9810 0.6176 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3557 -2.8057 -1.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4316 -2.0604 0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -3.3197 -0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -2.5500 1.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 -3.7003 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.1665 -1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 0.0348 -0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 1.1162 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3647 1.4230 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.3486 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -0.5951 -0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 1.8398 0.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5813 -0.1934 -0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 1.0674 0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 0.8844 1.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 2.0398 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.1096 0.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0616 2.2653 -1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 1.8002 -0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 -3.6258 -1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6258 -2.4863 -2.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2484 1.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 -2.8629 0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 -2.5447 -0.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -4.1878 -1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3736 -2.8808 2.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3907 -1.7413 1.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 -3.9665 1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7016 -4.5866 0.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 -0.8486 -2.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1528 -1.9621 -1.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.5218 -1.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.7778 1.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 1.3823 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 0.3953 1.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0645 2.4088 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 0.7517 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4847 2.8046 -1.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$