BR7A2J -OEChem-04042102153D 40 42 0 0 0 0 0 0 0999 V2000 -1.8309 -2.0318 -0.3134 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.2786 1.6541 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.8055 0.8221 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1496 -2.4346 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 -0.7780 0.1779 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -1.7954 -0.1883 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 3.5776 0.4283 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 0.8821 -0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8107 2.1921 -0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.1680 -1.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5227 0.1018 0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 -0.9974 -1.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8851 -1.6244 1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4548 -0.8730 -1.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 -1.4993 1.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.3718 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 0.4627 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6736 0.1052 1.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 1.7745 -1.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 1.4170 1.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2732 2.2516 0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 0.2799 -1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7053 2.4480 -0.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 2.5753 0.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 2.5103 -0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.4056 -2.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.2997 -1.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -2.0080 -1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1878 -2.6564 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -1.3675 2.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 0.1638 -0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 -1.1279 -2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 -2.2077 1.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0819 -0.4833 1.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 0.1135 -2.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5551 -0.5258 2.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 2.4153 -1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 1.7773 2.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 4.1835 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 3.9233 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$