LBJ0K7 -OEChem-05022323142D 61 65 0 1 0 0 0 0 0999 V2000 11.4289 -0.2127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4183 -0.0071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5264 -1.1046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 1.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -2.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 0.2240 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9288 -0.7760 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 -1.2760 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8750 0.5287 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1968 -0.7760 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 0.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6851 1.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -2.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5979 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4079 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3208 0.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3051 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1308 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4236 -0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1152 2.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 2.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 -1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 -0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 -0.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 0.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -3.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 -0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6617 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -3.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7392 2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6968 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0514 3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5302 2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 9 4 1 1 0 0 0 4 52 1 0 0 0 0 5 25 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 1 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 6 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 1 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 35 1 6 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 22 2 0 0 0 0 19 51 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 53 1 0 0 0 0 22 26 1 0 0 0 0 22 54 1 0 0 0 0 23 25 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 58 1 0 0 0 0 29 32 1 0 0 0 0 29 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END $$$$