LGV8U4 -OEChem-05022323312D 51 55 0 0 0 0 0 0 0999 V2000 12.5350 0.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 0.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9472 -0.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -0.9873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9472 0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8982 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3594 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8982 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9472 2.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 -0.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 0.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 -0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 -0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 0.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 -2.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 -2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0271 0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5148 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8986 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8986 1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5148 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0271 2.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1993 3.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 2.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4367 -0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 0.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4166 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 -1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1388 -1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 -1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0681 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 -3.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 -3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7419 -2.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5117 -1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 21 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 41 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 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 $$$$