L61WDM -OEChem-05032300253D 52 56 0 1 0 0 0 0 0999 V2000 7.1165 -0.4794 -1.4012 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 -2.1895 0.0131 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0836 -2.0375 -0.4712 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8493 0.1609 0.0572 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 0.6176 0.4168 N 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -0.3593 0.8064 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7133 2.7431 -0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 0.5279 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 0.3608 2.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 1.9146 0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.4402 -1.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 4.1638 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5413 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6453 4.6266 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 -1.6854 1.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2334 1.1763 1.7778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8405 0.3285 0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 -0.4321 0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2453 -1.3944 -0.8879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.7639 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1443 0.3679 0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -0.2108 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 -1.3697 -1.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5035 -0.4946 -0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -2.7818 -0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -1.2312 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4612 -2.5156 -0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3374 -0.9416 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.2179 -0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1034 1.5264 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 0.1567 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -0.3855 2.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 0.9834 2.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9344 1.7914 1.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3525 2.4446 1.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2756 3.7034 -0.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4373 2.9355 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 4.2632 0.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7405 4.6233 0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 4.5481 -2.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 5.6206 -1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5746 -2.4507 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -1.5838 2.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 1.2794 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 2.1643 1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0660 -1.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 1.0561 0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4108 0.7713 0.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8423 -2.0370 -2.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 -3.7926 -0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.3371 -0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0426 -1.8319 -0.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 28 1 0 0 0 0 3 52 1 0 0 0 0 4 28 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 16 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 46 1 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$