L02YPN -OEChem-05022322533D 48 51 0 0 0 0 0 0 0999 V2000 -4.7238 1.5476 -2.2922 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3512 -3.2276 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2381 -0.0453 -0.1744 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -1.1889 -0.8123 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 -1.1881 0.8444 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3356 -1.3497 1.4881 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 0.3693 0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.3845 -0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 0.1738 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9118 -1.5513 -1.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 0.4530 0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 -2.0972 -0.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.6914 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 1.1991 -0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9627 0.1903 1.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 -1.5987 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 -0.9427 0.9165 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 1.6824 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2088 0.6737 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 -1.0524 1.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9846 1.4197 0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.3791 0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3756 0.5176 -1.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5709 1.4629 1.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 1.7401 -1.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 2.6853 0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 2.8238 -0.7946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1164 1.4257 0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9631 -0.2238 1.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 -2.1402 0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0541 -1.5496 -1.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8144 0.8511 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 0.4312 0.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8349 -2.5803 -1.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 -0.8900 -2.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3758 -0.3945 2.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2326 -1.7908 -1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -1.7662 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 -1.0060 1.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 2.2653 -0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5758 0.4680 2.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.7347 2.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9549 1.7957 1.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 -0.3192 -1.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 1.3691 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 1.8473 -2.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 3.5294 1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3365 3.7754 -1.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 20 2 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$