B03NIX -OEChem-04022108033D 51 52 0 1 0 0 0 0 0999 V2000 3.2436 -1.2886 2.3412 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -1.8812 0.1199 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 -1.6785 -0.8844 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 3.0197 0.8302 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4754 -2.3609 -0.5728 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8367 -0.9007 -0.4465 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5786 0.1400 -0.6821 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 1.2884 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 1.8199 -0.1046 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6939 1.3242 1.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 0.0147 0.7516 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9165 1.3277 -1.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 -1.1616 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -0.6841 -1.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 1.9385 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -0.3003 -2.8058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7063 1.1662 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 -2.3789 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8916 1.6502 0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 0.9791 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2246 -0.3892 -0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3703 1.7121 0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4493 -1.0247 -0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5949 1.0767 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6345 -0.2917 -0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2204 -3.0371 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0002 -0.0798 -0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9297 2.9130 -0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 1.2353 2.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.0426 1.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3168 -0.1595 1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 1.0881 -2.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 2.0652 -1.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5678 0.3730 -0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1076 0.7193 -2.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7984 -0.3843 -3.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.9770 -3.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 0.2348 -0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 -2.3695 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 -3.3297 2.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4048 -2.2596 2.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.6055 0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -0.9403 -0.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3573 2.7796 0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 1.7087 0.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4304 -4.0877 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7155 -3.0196 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -2.6602 -1.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8644 -0.7270 -0.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0071 0.6885 -1.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1274 0.3429 0.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 25 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 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 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$