D0HS2Z 06301100072D 1 1.00000 0.00000 0 34 38 0 0 0 999 V2000 8.5158 -0.6539 0.0000 O 0 0 0 0 0 0 0 0 0 8.8741 -1.2705 0.0000 S 0 0 3 0 0 0 0 0 0 9.2290 -0.6519 0.0000 O 0 0 0 0 0 0 0 0 0 10.1950 -1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 9.4866 -1.6247 0.0000 C 0 0 3 0 0 0 0 0 0 9.8408 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 8.2616 -1.6289 0.0000 N 0 0 3 0 0 0 0 0 0 2.4111 -3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 2.4099 -3.2935 0.0000 C 0 0 0 0 0 0 0 0 0 3.0081 -2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 3.6078 -3.2940 0.0000 C 0 0 0 0 0 0 0 0 0 3.6050 -3.9912 0.0000 C 0 0 0 0 0 0 0 0 0 3.0063 -4.3336 0.0000 C 0 0 0 0 0 0 0 0 0 1.8102 -4.3334 0.0000 C 0 0 0 0 0 0 0 0 0 1.2083 -4.6833 0.0000 N 0 0 0 0 0 0 0 0 0 4.2098 -2.9499 0.0000 N 0 0 0 0 0 0 0 0 0 4.8055 -3.2976 0.0000 C 0 0 0 0 0 0 0 0 0 5.4047 -2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 6.0000 -3.2981 0.0000 C 0 0 0 0 0 0 0 0 0 5.9983 -3.9905 0.0000 N 0 0 0 0 0 0 0 0 0 5.3962 -4.3344 0.0000 C 0 0 0 0 0 0 0 0 0 4.7993 -3.9853 0.0000 N 0 0 0 0 0 0 0 0 0 6.6018 -2.9537 0.0000 O 0 0 0 0 0 0 0 0 0 7.2019 -3.3011 0.0000 C 0 0 1 0 0 0 0 0 0 5.4049 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 3.0089 -2.2556 0.0000 Cl 0 0 0 0 0 0 0 0 0 7.9576 -2.2382 0.0000 C 0 0 1 0 0 0 0 0 0 8.6213 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 7.3640 -2.4723 0.0000 C 0 0 0 0 0 0 0 0 0 8.2612 -2.8748 0.0000 C 0 0 2 0 0 0 0 0 0 8.8287 -3.2185 0.0000 C 0 0 0 0 0 0 0 0 0 7.6697 -2.9080 0.0000 C 0 0 0 0 0 0 0 0 0 7.4206 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 8.4479 -3.5327 0.0000 H 0 0 0 0 0 0 0 0 0 16 17 1 0 0 0 8 9 2 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 9 10 1 0 0 0 19 20 2 0 0 0 2 1 2 0 0 0 20 21 1 0 0 0 10 11 2 0 0 0 21 22 2 0 0 0 22 17 1 0 0 0 3 2 2 0 0 0 19 23 1 0 0 0 11 12 1 0 0 0 24 23 1 1 0 0 5 4 1 0 0 0 18 25 1 0 0 0 12 13 2 0 0 0 10 26 1 0 0 0 13 8 1 0 0 0 7 2 1 0 0 0 8 14 1 0 0 0 2 5 1 0 0 0 14 15 3 0 0 0 6 5 1 0 0 0 11 16 1 0 0 0 27 7 1 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 7 30 1 0 0 0 28 31 1 0 0 0 29 24 1 0 0 0 30 32 1 0 0 0 30 31 1 0 0 0 24 32 1 0 0 0 27 33 1 6 0 0 4 6 1 0 0 0 30 34 1 1 0 0 M END $$$$