D00379 -OEChem-05072121533D 41 44 0 0 0 0 0 0 0999 V2000 1.7518 4.0271 1.4608 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1321 0.6145 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.0168 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -1.3774 -0.2002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6883 -1.5923 -0.1322 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -0.2564 -1.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.2869 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -0.0787 -0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4344 -2.0656 0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 -0.6572 -0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6623 -1.2025 0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0611 0.8035 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 1.3677 -0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0526 -1.3452 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 1.6348 0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -0.3035 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4088 2.7488 -0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 3.0122 0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 3.5693 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7669 -2.2476 0.8793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1422 -0.1693 -0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1442 -2.1079 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8321 -1.0707 0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 0.7179 -1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5465 -0.8212 -2.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 -2.9901 -0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.7421 0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 0.4086 -1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 0.5865 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 -1.4862 1.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 -3.0431 1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3514 -0.7262 -0.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0986 -2.1741 0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 -0.5909 1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 1.2148 1.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 3.1877 -1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 4.6408 0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.0775 1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 0.6384 -0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 -2.8161 1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9041 -0.9671 0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 21 2 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$