BAI39G -OEChem-04012112233D 68 72 0 1 0 0 0 0 0999 V2000 -1.6350 -1.5962 0.0769 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 0.2132 1.2318 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 -0.1921 -0.8958 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 0.3497 0.8649 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8764 -0.3585 -0.2826 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5227 -2.2695 -0.1123 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9741 0.7812 -0.9948 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 0.5086 -0.7250 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9157 -0.5352 0.9738 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3857 0.6807 -2.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8068 -0.5168 -2.8891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5675 -0.6916 -2.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9233 -1.2913 1.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5173 0.7876 0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6151 -0.2576 1.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7282 -0.3719 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2227 -1.6654 1.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3971 -0.2183 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9113 0.5798 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -0.5185 0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7123 -0.8347 -0.3160 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8764 -0.2546 0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7721 1.3495 -0.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 1.2603 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -0.9516 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 2.0071 1.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 -1.0244 1.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 1.8955 -0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 -1.5160 -0.9458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 3.3890 1.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 -1.6611 1.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 3.2773 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 -2.1529 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 4.0240 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6601 -2.2254 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6732 1.4671 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6943 -1.1860 0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9917 1.6059 -2.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 0.7134 -2.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4222 -1.4055 -2.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -0.3578 -3.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.0639 -2.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 -1.7309 -2.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.6576 2.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4661 -2.2044 2.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5222 1.5534 1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9068 1.1680 -0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7831 0.4225 2.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 -1.1902 2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -2.5280 0.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9951 -1.9521 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6437 1.3637 0.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 -0.6717 -1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6137 -0.4492 1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5799 2.2995 -1.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6776 -0.9767 -0.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7432 -2.6195 -0.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3399 -2.7922 -0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 1.5324 2.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 -0.6018 2.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 1.3559 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.4582 -1.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 3.9709 2.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1044 -1.7196 1.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.7717 -1.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -2.5866 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 5.0998 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 -2.7203 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 52 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 56 1 0 0 0 0 6 21 1 0 0 0 0 6 57 1 0 0 0 0 6 58 1 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 36 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 17 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 19 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 17 20 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 59 1 0 0 0 0 27 31 1 0 0 0 0 27 60 1 0 0 0 0 28 32 2 0 0 0 0 28 61 1 0 0 0 0 29 33 2 0 0 0 0 29 62 1 0 0 0 0 30 34 2 0 0 0 0 30 63 1 0 0 0 0 31 35 2 0 0 0 0 31 64 1 0 0 0 0 32 34 1 0 0 0 0 32 65 1 0 0 0 0 33 35 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 M END $$$$