L98WNM -OEChem-05022323043D 32 33 0 1 0 0 0 0 0999 V2000 -3.1763 2.1670 0.0496 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 0.5765 -0.3182 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 0.0781 0.2015 N 0 0 2 0 0 0 0 0 0 0 0 0 -5.1725 -0.9643 -0.1522 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 -0.5705 -0.8144 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7410 -0.6332 -0.1312 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3845 -0.7964 1.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 0.1298 1.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 0.1840 -2.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 -0.0985 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 0.9960 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3816 -1.3937 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1109 0.7956 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 2.3796 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 -1.5941 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6248 -0.4995 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0324 -0.7562 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -1.6046 -0.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -1.4592 -0.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 -0.5195 2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 -1.8320 1.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 -0.2018 2.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 1.1576 1.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 1.2447 -1.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3979 0.1346 -2.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 -0.2481 -2.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 0.4981 0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 -2.2669 0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 3.0101 -0.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.8300 1.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 2.4205 0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 -2.6109 -0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 17 3 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$