LM3AZ2 -OEChem-05032302003D 54 57 0 0 0 0 0 0 0999 V2000 -6.0152 -4.0533 1.4311 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -4.1186 0.9773 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 0.0054 -0.9081 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 2.5289 0.7018 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -1.7163 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 3.5411 0.6813 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 1.1719 -1.1601 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7231 -0.3846 -0.9377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2335 -1.7562 0.9858 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2869 -2.7303 -0.9482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 0.6399 -0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 -3.1579 1.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 -4.1089 -0.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4316 1.3588 -0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.3918 -0.6615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8398 2.5940 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 1.8463 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2228 2.8112 0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 1.0655 -0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9742 2.1117 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 3.2429 0.5131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 4.8114 1.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4272 1.9718 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 0.8845 -1.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 -0.3527 -0.7369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -1.5932 -1.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2092 -0.2397 0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9401 -2.7407 -0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -1.3872 1.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4952 -2.6376 0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 -0.3644 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.1284 -0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 -1.0666 1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.4922 1.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 -2.5030 -0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3203 -2.7443 -2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.2056 2.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -3.4309 1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 -4.8567 -0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -4.4136 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 -0.5429 -1.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 2.0565 0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 3.7361 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1267 4.0472 0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 5.3705 0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 4.6501 2.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 5.4552 1.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1251 0.7624 -1.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.7435 -1.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2921 0.7551 -2.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0869 -1.6847 -2.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3234 0.7284 1.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8288 -3.7085 -1.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0614 -1.2916 2.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 19 2 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 48 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$