D37IQM -OEChem-01102402243D 66 72 0 0 0 0 0 0 0999 V2000 2.3447 1.5731 2.9643 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5054 -1.2045 -1.4541 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6823 -0.4954 -0.2441 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2259 0.2658 0.5714 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5301 -0.8639 0.3578 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4658 3.5627 -2.4035 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 2.9979 -3.1644 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8662 -4.0418 -0.4327 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -4.3422 0.8227 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6921 -0.2334 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 -1.0809 0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 0.8821 -0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7952 0.2537 0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5464 -0.7822 -1.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8915 0.0642 0.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0164 -0.7067 -0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4577 1.3929 0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 0.9711 0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 -0.4268 0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8898 -0.2887 0.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 2.7405 0.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 1.8479 0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7942 -1.3618 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2082 -0.4614 0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 2.3748 -0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7379 2.2051 1.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -1.9317 1.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1389 -1.6861 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.2294 -1.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 3.0653 1.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 -2.8404 0.8047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8087 2.2760 -2.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -2.5890 -1.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 3.5979 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 -3.1459 -0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 3.4553 2.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -3.6096 1.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 -4.6630 -1.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 -1.7582 -0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 -1.6473 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 1.9008 -0.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2852 0.8511 -1.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 0.6673 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4373 -1.8485 -1.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5715 -0.2052 -2.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1077 1.1203 1.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9778 -0.5093 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4709 0.1516 1.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6222 3.0495 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2409 3.4920 0.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 2.7638 1.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8635 -0.1580 1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6783 -0.8965 -0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 -1.6846 2.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6056 -1.2380 -2.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9633 1.7079 -2.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.8394 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0276 4.2675 -0.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 4.1705 -2.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 3.9766 3.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.1343 2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 2.5727 2.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -3.6652 2.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -3.8764 -2.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8293 -5.2311 -2.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -5.3335 -1.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 16 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 59 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 38 1 0 0 0 0 9 37 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 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 13 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 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 29 2 0 0 0 0 25 32 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 54 1 0 0 0 0 28 33 2 0 0 0 0 28 55 1 0 0 0 0 29 34 1 0 0 0 0 30 34 2 0 0 0 0 30 36 1 0 0 0 0 31 35 2 0 0 0 0 31 37 1 0 0 0 0 32 56 1 0 0 0 0 33 35 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 M END $$$$