LG78OV -OEChem-05032301273D 43 46 0 1 0 0 0 0 0999 V2000 -0.9982 -4.7122 0.4743 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0769 -3.2844 1.8314 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 2.6888 1.7773 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2022 3.6607 -0.6201 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.4801 0.1012 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1635 -1.9442 -0.4445 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 0.9626 0.6914 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9382 1.2271 1.9187 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 1.8620 -0.7755 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 2.7391 1.4135 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -1.0223 0.1726 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5993 -2.4507 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -0.9619 -0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4956 -3.4545 0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6975 -3.3292 -0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1165 -0.0537 -0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 -1.6592 -0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 -0.1251 -1.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 1.9014 0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8151 0.9151 -1.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 -0.2635 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5609 0.8548 -2.9184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 0.5667 0.8031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 0.2319 -1.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 2.2929 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 1.8925 0.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 1.5577 -1.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 2.3879 -0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 -0.7855 1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3679 -2.5132 1.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.7440 -0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1775 -1.2104 -1.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.0517 -0.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -3.9933 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 -3.6364 -1.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 -0.8717 -2.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.7278 -2.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2172 0.0251 -3.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 1.7914 -3.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 0.1912 1.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -0.4065 -2.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4608 2.7600 3.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 1.9438 -2.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 26 1 0 0 0 0 4 28 1 0 0 0 0 5 17 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 25 2 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 19 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$