L16ZAV -OEChem-05022323592D 72 76 0 1 0 0 0 0 0999 V2000 14.8319 3.5411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 3.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 -1.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -0.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 1.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 2.0032 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -0.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9736 -0.9809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3222 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.8252 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7523 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 2.1358 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4026 1.3278 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 0.5178 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7679 1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5918 1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 0.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4018 1.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 -0.3945 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 2.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1247 1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0219 2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4053 2.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9014 2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1656 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9659 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 3.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0299 3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1495 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 -0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7331 3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3784 0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 -1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4076 -0.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0453 3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6907 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 -2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 21 3 1 6 0 0 0 3 59 1 0 0 0 0 22 4 1 6 0 0 0 4 60 1 0 0 0 0 5 34 1 0 0 0 0 5 70 1 0 0 0 0 6 34 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 23 9 1 1 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 30 2 0 0 0 0 10 31 1 0 0 0 0 28 11 1 1 0 0 0 11 65 1 0 0 0 0 11 66 1 0 0 0 0 12 29 2 0 0 0 0 12 39 1 0 0 0 0 13 37 1 0 0 0 0 13 39 2 0 0 0 0 14 37 1 0 0 0 0 14 71 1 0 0 0 0 14 72 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 1 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 28 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 28 61 1 0 0 0 0 29 31 1 0 0 0 0 30 62 1 0 0 0 0 31 37 2 0 0 0 0 32 35 1 0 0 0 0 32 63 1 0 0 0 0 33 36 2 0 0 0 0 33 64 1 0 0 0 0 35 38 2 0 0 0 0 35 67 1 0 0 0 0 36 38 1 0 0 0 0 36 68 1 0 0 0 0 39 69 1 0 0 0 0 M END $$$$