BMO2K4 -OEChem-04022111003D 52 55 0 1 0 0 0 0 0999 V2000 -2.4563 -2.6754 -0.7254 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.5384 2.3165 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6969 -0.9522 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.1081 0.5535 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.6731 1.0107 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8524 -2.6302 0.5693 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0848 -1.3852 0.5213 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2967 -1.1361 0.3519 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7432 -0.4038 -0.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.9026 -0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 0.2033 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6789 -1.7523 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 -2.2170 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 -2.1539 1.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0093 0.9134 -0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 1.5121 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 -0.5780 -1.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 -3.1553 -0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 1.9625 0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 1.0805 -1.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1508 -1.5353 -2.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 -2.8183 -1.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 1.5782 1.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8111 2.6702 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6714 3.1790 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 2.2967 -1.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 2.8024 1.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 3.8943 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6544 3.3460 -0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 3.9605 0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0449 -0.9544 1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2085 -1.5054 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8015 -0.8455 -1.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7828 -0.2125 -0.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 -0.2238 1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7768 -3.5141 1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 0.4255 -1.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 -4.1711 -0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8077 -2.4309 0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4596 -3.2462 1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1377 1.8435 1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7199 0.2741 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 -1.2730 -2.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8607 -3.5606 -1.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 0.6849 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 2.6317 -0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 3.9956 0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 2.4266 -2.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 2.8540 2.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 4.7959 -0.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 4.2924 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 4.9137 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 35 1 0 0 0 0 4 8 1 0 0 0 0 4 11 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 16 1 0 0 0 0 13 18 2 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 26 2 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 28 2 0 0 0 0 24 46 1 0 0 0 0 25 29 2 0 0 0 0 25 47 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 30 2 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$