L6S2OA -OEChem-05022323173D 39 43 0 0 0 0 0 0 0999 V2000 -0.7572 -3.6978 -0.7611 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 0.2714 0.3198 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2239 0.0112 -0.0483 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 1.8769 0.4285 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -1.2896 -0.3372 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 0.0606 -0.3334 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -0.8417 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 0.3296 0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8636 1.1963 -0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -0.0205 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0654 -0.5139 0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -0.2499 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 0.5868 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4157 -1.5501 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.0033 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1334 0.8067 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.1397 0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0239 -2.0287 -0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 -0.0893 0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -0.2663 0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 1.5107 -1.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8449 0.4474 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 1.3452 -1.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.0380 1.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2493 0.7170 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2442 2.1670 -0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4384 1.1630 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4769 0.1345 0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6703 -0.8678 -0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 -0.9727 -0.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0294 -1.3213 1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9226 1.2643 0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 -2.2830 -0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 3.1367 0.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -0.6368 1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 2.2033 -1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 1.8905 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 -1.7355 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 0.3743 -0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 13 2 0 0 0 0 4 17 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 39 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$