L5OC1S -OEChem-05022322403D 42 45 0 0 0 0 0 0 0999 V2000 4.9092 1.0780 0.3007 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -3.0939 1.2928 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8837 1.0880 -0.4294 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -1.0011 -1.2962 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0529 2.1302 -0.2724 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 2.4155 0.9116 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 4.1124 1.0326 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6293 -0.0366 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 -0.0576 -1.9073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.2651 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0443 0.2225 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8037 -0.3912 -0.9579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7292 -0.8988 -0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2603 0.2969 0.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 -1.6021 -0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 0.5096 -0.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6602 -1.9363 -0.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 2.9038 0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 0.1994 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 -1.9121 0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1755 -0.7487 0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8771 -1.8605 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -1.0114 0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8602 2.2968 -0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 -3.9682 1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 0.8981 -2.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6609 -0.8210 -2.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9595 -2.2726 -0.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 1.4355 -1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 1.1562 1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 -2.8098 -1.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1244 -0.6982 1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -2.6714 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.2531 1.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9785 4.6579 1.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 4.5289 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 2.1153 -1.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 2.9019 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 2.8748 -0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 -3.5179 1.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.3074 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8618 -4.8570 1.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 8 2 0 0 0 0 4 13 1 0 0 0 0 5 18 2 0 0 0 0 6 10 2 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 19 23 1 0 0 0 0 20 23 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$