L20HSC -OEChem-05032300273D 59 63 0 1 0 0 0 0 0999 V2000 -5.1468 5.2839 0.5985 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2241 -2.8743 -0.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4329 -0.1363 0.0941 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9405 -3.4960 0.3573 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 -3.3268 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2267 -1.7732 0.6019 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 1.6129 0.4426 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.8940 -0.4054 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 1.0135 -0.7210 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2814 2.0769 -1.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 0.1339 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 2.1926 -1.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 0.8026 -0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.3293 0.8581 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1978 -3.3366 1.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 -3.1639 1.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 -1.1111 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 0.1953 -0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0721 -1.2391 0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 -1.1601 0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6695 -1.7841 0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1073 0.5775 1.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 2.4610 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5777 -1.1426 -0.7098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 -0.5283 0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 -0.3931 -1.8783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2404 0.8464 0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1402 1.6086 -0.6641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 0.9737 -1.8571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6222 1.4814 1.7172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 2.9832 -0.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9014 2.8481 1.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8031 3.5975 0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 0.4557 -1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7613 3.0551 -1.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 1.7013 -2.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 2.9108 -0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 2.4670 -1.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 -1.9471 1.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 -3.0646 2.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5582 -4.3672 1.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -3.7954 0.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -3.3962 1.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 0.7728 -0.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.6959 0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -2.8045 0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 -3.0719 -1.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2791 0.1215 1.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7068 -0.1964 0.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7349 1.0228 2.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5092 1.9090 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 3.3377 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 2.8644 0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0396 -1.1136 1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1791 -0.8494 -2.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.5403 -2.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7053 0.9153 2.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 3.5767 -1.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 3.3138 2.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 19 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 14 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 29 2 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 56 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$