B9Z1YI -OEChem-04022112263D 61 64 0 1 0 0 0 0 0999 V2000 3.8903 -2.5069 1.7866 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1053 -1.0117 -1.6679 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6515 -2.0053 0.3403 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 0.4464 -1.8084 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.0714 -1.1462 -0.5008 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 -1.2607 0.3556 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 -0.5579 -1.1050 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2330 -0.1181 -1.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 -0.8362 0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4693 -0.7329 -0.4753 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7589 1.4169 -1.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 1.0717 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.6415 -3.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -0.3625 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 -1.9951 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 0.2187 0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5858 2.7884 -1.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.0519 0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 -0.8005 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 3.7670 -0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7026 1.2238 0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0425 0.0870 1.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 3.3989 0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8325 -1.6797 -0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7996 -1.8659 1.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3761 -0.1418 -0.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9564 2.0975 1.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2963 0.9603 2.9322 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2533 1.9657 2.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1331 -2.2729 1.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 -0.5488 -0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0883 -1.6143 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 -0.6781 -1.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 -1.4965 -1.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5644 0.0748 -2.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 0.8305 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.0190 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 -1.6594 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 -0.2036 -1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.0041 -1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5489 -0.3021 -3.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 0.9890 -3.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 1.3650 -3.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1737 -2.5711 0.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.6601 -1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8821 3.1212 -2.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0865 1.7805 1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1156 4.8177 -0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.3462 -0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 -0.6961 2.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 4.1599 0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 0.6731 -1.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7003 2.8812 1.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7518 0.8555 3.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4511 2.6454 3.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 -3.1028 1.7159 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 -0.0403 -1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.9322 0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5608 -0.1483 -2.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8369 -0.0197 -1.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0876 -1.5873 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 24 1 0 0 0 0 2 33 1 0 0 0 0 3 24 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 40 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 19 1 0 0 0 0 15 24 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 18 23 1 0 0 0 0 18 47 1 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 20 23 2 0 0 0 0 20 48 1 0 0 0 0 21 27 1 0 0 0 0 21 49 1 0 0 0 0 22 28 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 25 30 2 0 0 0 0 26 31 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END $$$$