LHP0F6 -OEChem-05022323133D 43 44 0 0 0 0 0 0 0999 V2000 3.5278 3.0255 0.2887 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0332 0.1795 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 -2.7182 -1.4062 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 -1.0355 -0.7286 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 1.4563 -0.4188 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -2.3389 0.6727 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.5451 -0.1244 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 -2.3513 0.6242 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 -0.0489 1.6514 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 0.4566 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 -0.7746 -0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.3239 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 -0.8408 -0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 1.7834 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2515 1.6213 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 1.5551 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 -2.0094 -0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0953 1.5540 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -3.5538 0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 1.5780 -1.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7872 1.3176 1.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6455 -3.3234 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1601 1.3652 -1.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1656 1.1049 1.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8519 1.1285 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -1.8083 -0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 -0.3117 -0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3438 2.4744 -0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3537 2.2830 0.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 2.5948 0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.7315 1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4422 -3.8405 1.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -4.3504 0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2537 1.7590 -2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2636 1.2936 2.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2298 -4.2486 -0.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 -2.9712 -1.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6069 -0.9816 1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7448 0.7217 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6945 1.3829 -2.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7043 0.9196 2.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 0.9621 -0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2161 -2.2081 0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 17 2 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$