D0R1QH 11220700092D 1 1.00000 0.00000 0 31 32 0 1 0 999 V2000 6.5241 -10.2622 0.0000 C 0 0 0 0 0 0 0 0 0 6.5253 -10.9729 0.0000 C 0 0 0 0 0 0 0 0 0 5.9105 -11.3275 0.0000 C 0 0 0 0 0 0 0 0 0 5.2982 -10.9724 0.0000 C 0 0 0 0 0 0 0 0 0 5.3011 -10.2586 0.0000 C 0 0 0 0 0 0 0 0 0 5.9123 -9.9078 0.0000 C 0 0 0 0 0 0 0 0 0 8.7046 -11.6818 0.0000 C 0 0 0 0 0 0 0 0 0 7.0063 -11.4945 0.0000 C 0 0 2 0 0 0 0 0 0 7.1773 -12.1707 0.0000 C 0 0 1 0 0 0 0 0 0 8.1477 -11.3546 0.0000 C 0 0 2 0 0 0 0 0 0 7.8695 -10.7296 0.0000 N 0 0 3 0 0 0 0 0 0 7.5194 -11.6627 0.0000 C 0 0 0 0 0 0 0 0 0 8.3814 -12.2249 0.0000 C 0 0 0 0 0 0 0 0 0 7.8688 -11.8978 0.0000 C 0 0 2 0 0 0 0 0 0 4.6888 -9.9024 0.0000 Cl 0 0 0 0 0 0 0 0 0 7.1773 -13.5874 0.0000 C 0 0 0 0 0 0 0 0 0 6.5639 -13.2332 0.0000 N 0 0 3 0 0 0 0 0 0 6.5639 -12.5249 0.0000 C 0 0 0 0 0 0 0 0 0 8.3742 -10.2325 0.0000 C 0 0 0 0 0 0 0 0 0 7.5209 -12.5082 0.0000 H 0 0 0 0 0 0 0 0 0 8.6542 -10.8499 0.0000 H 0 0 0 0 0 0 0 0 0 5.9505 -13.5874 0.0000 C 0 0 0 0 0 0 0 0 0 5.3370 -13.2333 0.0000 C 0 0 0 0 0 0 0 0 0 4.7236 -13.5875 0.0000 N 0 0 0 0 0 0 0 0 0 4.7236 -14.2958 0.0000 C 0 0 0 0 0 0 0 0 0 5.3371 -14.6500 0.0000 C 0 0 0 0 0 0 0 0 0 5.3371 -15.3583 0.0000 S 0 0 0 0 0 0 0 0 0 7.1772 -14.2958 0.0000 C 0 0 0 0 0 0 0 0 0 7.7906 -14.6500 0.0000 S 0 0 0 0 0 0 0 0 0 6.3000 -14.3750 0.0000 Tc 0 0 0 0 0 0 0 0 0 6.2958 -15.0833 0.0000 O 0 0 0 0 0 0 0 0 0 10 11 1 0 0 0 10 7 1 0 0 0 10 12 1 0 0 0 13 14 1 0 0 0 17 18 1 0 0 0 9 18 1 1 0 0 9 14 1 0 0 0 11 19 1 0 0 0 11 14 1 0 0 0 14 20 1 1 0 0 12 8 1 0 0 0 10 21 1 6 0 0 17 22 1 0 0 0 7 13 1 0 0 0 8 2 1 1 0 0 3 4 2 0 0 0 5 15 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 8 9 1 0 0 0 24 25 1 0 0 0 4 5 1 0 0 0 25 26 1 0 0 0 2 3 1 0 0 0 26 27 1 0 0 0 16 17 1 0 0 0 16 28 1 0 0 0 5 6 2 0 0 0 28 29 1 0 0 0 6 1 1 0 0 0 1 2 2 0 0 0 30 31 2 0 0 0 M ISO 1 30 99 M END $$$$