L8WHY0 -OEChem-05032300403D 67 71 0 0 0 0 0 0 0999 V2000 3.9145 4.1727 1.1642 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6192 -4.0985 -1.5349 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5622 1.5562 1.8719 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 -0.0118 -0.8993 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 2.2119 -0.2909 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 -1.3317 0.6712 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6821 0.9603 -0.3498 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 0.2707 0.2854 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 0.8702 1.3815 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -2.3773 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 -3.7466 0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 -2.2765 -1.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 -4.1506 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -2.7797 -2.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5269 -0.1695 -0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6047 2.5141 -1.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 2.3095 -1.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.9278 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6907 2.2823 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3556 1.8630 0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.3956 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3025 0.9431 -0.4951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 1.6719 0.6789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 1.8096 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9859 0.2640 -0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -0.4966 -2.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 2.4468 -2.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 0.0023 0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 2.1935 -1.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 1.5542 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3884 -2.6793 -0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6971 -1.2262 1.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 2.5391 1.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 2.1352 1.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0858 -3.7937 0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3946 -2.3405 2.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5889 -3.6243 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -2.2709 0.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 -4.4892 0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5012 -3.7684 1.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8274 -1.2579 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 -2.9105 -1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 -3.5163 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9687 -5.1806 0.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 -2.8161 -3.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 -2.1131 -1.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8172 3.5509 -1.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 1.8139 -2.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 -1.5260 1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9279 2.5063 0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0888 3.0705 -0.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1204 1.8104 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 1.3763 1.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 1.1308 -1.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1553 0.5455 0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6871 -0.5438 -0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3605 0.4190 -2.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3689 -0.9846 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 -1.1434 -2.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 2.7423 -3.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 2.2982 -2.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7929 -2.8612 -1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5538 -0.2403 1.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 2.8293 1.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2419 -4.7936 0.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0122 -2.2089 3.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3554 -4.4919 2.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 20 2 0 0 0 0 4 22 2 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 6 49 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 7 52 1 0 0 0 0 8 28 1 0 0 0 0 8 30 2 0 0 0 0 9 28 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 21 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 21 31 2 0 0 0 0 21 32 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 29 2 0 0 0 0 27 60 1 0 0 0 0 29 61 1 0 0 0 0 30 33 1 0 0 0 0 31 35 1 0 0 0 0 31 62 1 0 0 0 0 32 36 2 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 34 64 1 0 0 0 0 35 37 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 M END $$$$