L72JZU -OEChem-05022322273D 38 40 0 0 0 0 0 0 0999 V2000 3.0642 1.2975 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8432 -1.6606 -0.5485 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4834 -0.2103 -0.0165 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 2.4390 0.7072 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 1.7564 0.5788 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 2.5199 0.6509 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 -0.4359 -1.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3417 -1.5677 0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0368 -0.2208 -1.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 -1.3558 0.8326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 0.4494 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0753 -0.2452 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 1.7886 0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 0.4455 0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3873 -0.1978 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 0.2453 -0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6845 -1.2763 0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 -0.3901 -0.8839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 -1.9120 0.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 -1.4688 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4368 -2.4860 -1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8601 -1.8186 -0.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0672 0.3983 -0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9506 -0.5938 -2.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6108 -2.5011 1.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8675 -0.7337 1.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 0.7282 -1.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 -1.0149 -1.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 -1.1874 1.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3325 -2.2579 0.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0703 -1.2981 -0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2204 2.2081 0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 3.5020 0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 -1.6352 1.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 -0.0561 -1.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 -2.7510 1.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8271 -1.9635 -0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.4546 -2.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 38 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 2 1 M END $$$$