L7ESN0 -OEChem-05022323153D 46 48 0 0 0 0 0 0 0999 V2000 -6.7244 1.4453 0.6295 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 -2.3811 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5441 -0.0482 -0.1589 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.4861 -0.3966 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 0.5802 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 0.2363 -0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 2.0968 1.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 1.7419 -1.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 2.4642 0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.4916 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9775 -1.7589 0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -1.2564 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3635 -0.8938 0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6731 -0.5958 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0818 -1.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5506 -0.0280 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6976 -0.8901 2.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3762 -0.2308 -2.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -0.9345 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7669 1.3255 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8952 -0.4772 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0622 1.7827 0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1263 0.8814 0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 0.1686 1.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 0.4072 1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 -0.2206 -1.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 -0.1948 -0.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6894 2.5367 2.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 2.5275 0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 2.1471 -1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 1.9294 -1.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0045 3.5479 0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8237 2.1851 0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 -1.9778 -1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1102 -1.9676 0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.2794 -2.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7292 2.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3977 -0.0944 2.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 -1.8487 2.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.3951 -3.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -0.8381 -3.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 0.8260 -2.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4324 -1.9954 -0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 2.0374 0.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7147 -1.1911 0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2273 2.8441 0.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 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 9 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 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$