BMIN51 -OEChem-04042106373D 65 68 0 1 0 0 0 0 0999 V2000 3.2949 4.0840 1.0274 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 -0.5088 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5913 1.3756 -2.3059 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 -3.8388 1.2132 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7627 1.8161 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8857 1.4285 1.1851 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 0.9668 0.1754 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 1.2127 0.0883 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5937 0.5098 -0.1543 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0321 2.1390 -2.1633 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7055 -6.1773 -0.1501 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 -4.3700 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9551 0.2471 2.2734 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 1.9039 1.8194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3468 1.9415 0.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 2.4034 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 2.9015 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 0.6233 0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7353 1.5999 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2857 2.4500 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0315 2.2378 -0.8896 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5089 0.0473 -0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0742 -1.3851 -0.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2731 -2.3802 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2395 0.8017 2.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9626 0.0555 -0.1564 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3557 -3.7949 -0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7327 2.5038 -2.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5886 1.5244 -1.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -1.2314 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 0.4028 -1.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5625 -4.8314 0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0159 1.1409 -1.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -2.1546 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2447 -0.5205 -1.9192 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 -1.7991 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5164 0.1621 1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -3.4875 0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.8111 2.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.0399 2.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 2.7882 -0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 2.6669 0.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 2.9256 -0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1282 -1.6911 -0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7117 -1.4248 -1.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 -2.0820 0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6501 -2.3996 1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9265 1.4541 3.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3207 0.6544 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7318 -0.1646 2.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5412 0.7048 -0.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 -3.7810 -1.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4091 -4.1011 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 2.9948 -2.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 -1.5124 1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 1.3867 -1.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0222 0.3332 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -4.5578 0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9063 -4.8351 1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.2435 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -2.4631 -1.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1128 -6.8185 0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3673 -6.1969 -1.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1474 -4.1698 -1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -5.3089 0.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 33 2 0 0 0 0 4 38 2 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 25 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 8 19 2 0 0 0 0 8 29 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 9 57 1 0 0 0 0 10 28 1 0 0 0 0 10 29 2 0 0 0 0 11 32 1 0 0 0 0 11 62 1 0 0 0 0 11 63 1 0 0 0 0 12 38 1 0 0 0 0 12 64 1 0 0 0 0 12 65 1 0 0 0 0 13 37 3 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 28 2 0 0 0 0 22 30 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 37 1 0 0 0 0 26 51 1 0 0 0 0 27 32 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 30 55 1 0 0 0 0 31 35 1 0 0 0 0 31 56 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 34 36 1 0 0 0 0 34 38 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END $$$$