L5V7FP -OEChem-05032300012D 53 57 0 0 0 0 0 0 0999 V2000 8.5564 -1.0618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 -1.6908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2826 3.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 -1.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.6862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 3.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 4.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2553 3.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 4.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 2.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7517 -2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7302 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2235 -1.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0839 -3.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 -3.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3945 -4.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -4.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 -2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 -0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 -0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7735 1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 4.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 4.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -3.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 -3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9805 -4.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3079 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1744 -2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3086 -2.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 2 29 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 21 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 40 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$