LD9NG1 -OEChem-05032301273D 57 61 0 0 0 0 0 0 0999 V2000 -7.0190 -1.1861 -0.1874 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 3.0824 -0.2717 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3275 2.9323 -0.1054 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6618 3.1251 -0.1972 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5907 0.9605 0.0328 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.0851 0.7039 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 -3.2577 0.0104 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4911 -4.3349 -1.6117 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0005 0.8907 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0856 -0.3691 1.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6079 0.6072 -1.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5127 -0.9162 1.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0141 0.0209 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 1.4330 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 2.7084 0.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 0.6553 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9601 1.1144 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3859 0.6933 -0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.0557 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 2.4288 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 3.2063 0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 1.1533 -0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8444 2.4888 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8077 0.3796 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5907 2.3091 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8246 -1.0488 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8684 -1.7807 0.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -2.0103 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 -4.2322 1.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 -5.2750 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 -4.7490 -0.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 1.6572 0.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7554 -0.1391 2.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4154 -1.1533 0.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9817 -0.0943 -1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6496 1.5322 -1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5234 -1.8484 1.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1756 -0.2128 1.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7005 0.7675 -0.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3874 -0.2326 -2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9713 -1.5446 -0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 3.3265 1.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 -0.3371 -0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6698 0.0803 0.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 0.1732 -1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 2.2102 0.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.1026 -0.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7816 4.2016 0.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 0.5316 -0.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 4.0754 -0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 3.9450 -0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 -1.4951 1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.8779 -0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6513 -3.8770 1.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -4.6759 1.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -6.1408 0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -5.6386 -0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 41 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 2 50 1 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 3 51 1 0 0 0 0 4 23 2 0 0 0 0 4 25 1 0 0 0 0 5 24 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 29 1 0 0 0 0 7 28 2 0 0 0 0 8 31 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 21 1 0 0 0 0 15 42 1 0 0 0 0 16 22 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END $$$$