LE63RD -OEChem-05032300142D 47 50 0 0 0 0 0 0 0999 V2000 14.0198 0.8318 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0198 1.8318 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0198 -0.1682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.4001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 -1.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 0.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 -1.3706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 0.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -0.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 1.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -1.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7469 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0198 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4244 0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 -0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2904 -0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3836 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 -1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9395 -1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3362 -0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 19 2 0 0 0 0 10 21 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 23 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$