B2JZ7S -OEChem-04022118413D 53 56 0 0 0 0 0 0 0999 V2000 7.6479 1.4349 -0.3931 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6606 -0.7224 -0.0354 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6602 -2.2307 0.3103 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4649 2.3565 -0.3739 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4005 0.4289 0.0819 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7282 -2.1943 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3266 3.0385 -0.0117 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2629 2.2838 2.0487 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 -0.0639 -0.0214 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 2.1417 0.8359 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1190 -0.3886 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -0.5114 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3391 -0.1537 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 0.4538 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3533 0.6206 -0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 0.7999 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 0.9175 0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3012 -0.7781 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 -1.4597 -0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1521 -1.7700 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9387 -1.3422 -0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -1.9113 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4078 -0.6627 -0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 0.6825 -0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9787 -1.0536 -0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 0.6775 -0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 -1.6365 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7208 -1.2700 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 1.0440 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0898 0.0702 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9593 -2.5385 1.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4101 3.2875 -0.6083 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1701 0.4499 -1.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 1.6071 -0.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.6416 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7522 -2.3917 -0.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5631 -2.6624 0.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4066 -2.2137 -0.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.8785 0.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4204 0.8138 0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4659 1.0972 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4395 0.7938 -1.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 1.4059 -0.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1057 -2.6843 0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0694 -2.9189 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3431 -1.6551 2.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7295 -3.3145 1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 3.3085 0.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 3.1150 -1.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 4.2823 -0.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1893 0.7551 -0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2055 -0.5461 -1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7553 1.1709 -1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 3 31 1 0 0 0 0 4 29 1 0 0 0 0 4 32 1 0 0 0 0 5 30 1 0 0 0 0 5 33 1 0 0 0 0 6 25 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 9 40 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 29 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$