B37ZKV -OEChem-04022105382D 68 72 0 1 0 0 0 0 0999 V2000 7.2622 -3.0173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.5173 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 15.0564 -1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.9827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3961 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 3.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8568 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7874 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 4 48 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 36 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 41 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 26 1 0 0 0 0 18 44 1 0 0 0 0 19 27 2 0 0 0 0 19 45 1 0 0 0 0 20 24 1 0 0 0 0 20 46 1 0 0 0 0 21 25 2 0 0 0 0 21 47 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 33 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 65 1 0 0 0 0 35 37 2 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 M END $$$$