LD9H6T -OEChem-05032300462D 65 69 0 1 0 0 0 0 0999 V2000 4.7632 3.6057 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6902 -2.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4801 -2.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4801 -1.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 -0.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 -1.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 -1.8123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9801 -1.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9801 -0.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.1986 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9503 -0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2072 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6902 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -1.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4801 -1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3594 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4801 -1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4031 1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0504 2.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 -2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9801 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 -2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9801 -0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -2.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4801 -1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9801 -3.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 -0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 -0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3136 0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7924 1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0008 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0779 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 -0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2817 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 -0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2507 -3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 -2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -2.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4432 -3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2901 -4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 -3.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 -0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2901 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 34 1 0 0 0 0 3 16 2 0 0 0 0 4 31 1 0 0 0 0 4 37 1 0 0 0 0 5 36 1 0 0 0 0 5 38 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 17 2 0 0 0 0 9 31 2 0 0 0 0 9 36 1 0 0 0 0 10 33 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 39 1 6 0 0 0 12 13 2 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 40 1 0 0 0 0 15 19 2 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 28 2 0 0 0 0 22 47 1 0 0 0 0 23 31 1 0 0 0 0 23 33 2 0 0 0 0 24 30 1 0 0 0 0 24 32 1 0 0 0 0 25 34 2 0 0 0 0 25 48 1 0 0 0 0 26 29 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 35 2 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M END $$$$