LI0Z8V -OEChem-05022323003D 43 46 0 0 0 0 0 0 0999 V2000 -2.1060 1.1361 1.2764 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 1.4341 0.1148 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2269 -0.7123 -0.3988 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6484 -1.1006 0.9901 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 2.3603 -0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8447 2.6803 0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3184 0.8148 -0.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 0.3926 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 1.0202 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9328 -0.3256 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8148 -1.2185 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.0021 0.7634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3504 -1.8729 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8008 -2.3058 -0.9719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -1.6424 1.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 -2.9601 -0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 -3.1766 -0.9841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 0.2643 0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1026 0.6621 0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 1.8944 0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6787 -0.1966 -0.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8657 2.2679 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8484 0.1769 -1.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4416 1.4094 -1.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 2.8652 0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.7006 -1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 2.8656 1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 3.4880 -0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 0.4419 -1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 0.4922 0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 1.6748 0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -0.1668 1.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -2.4922 -1.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8067 -2.5891 2.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2205 -0.9721 2.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.6452 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6996 -4.0227 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3363 -1.7679 0.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2651 2.5754 1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2327 -1.1500 -1.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3283 3.2271 -0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2934 -0.4881 -2.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 1.7009 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$