BQP5E7 -OEChem-04042106213D 51 55 0 1 0 0 0 0 0999 V2000 4.8411 0.2892 2.5617 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.8428 1.7641 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 2.4418 -0.2603 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.4972 -1.4443 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0893 -0.9107 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 0.3704 -0.0284 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3097 -0.3748 0.5257 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0746 -1.4432 0.6182 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.5571 0.0736 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1932 1.3886 -0.1871 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4987 1.4080 -0.2106 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0348 -0.8954 0.2378 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -0.0932 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 -0.3574 -0.9416 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4406 -1.5008 -1.8667 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7281 -1.4541 -1.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 -0.2228 0.2781 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6613 0.1610 1.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 0.8874 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 -2.4296 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 0.6240 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 2.1790 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 1.6521 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.2073 -0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 2.9438 -0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4471 0.1653 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 0.2089 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6873 -0.9224 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 1.4350 -0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6006 0.3036 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6733 -0.8428 0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1468 -0.5770 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1169 -0.7494 1.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9801 0.0053 -0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 0.5783 -1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 -1.3039 -2.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 -1.2219 -1.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8681 -2.1645 -0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 1.0750 1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1346 -0.3756 0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 -3.6720 0.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1434 -4.3104 -0.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 4.2127 -0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 3.7547 -0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4072 2.1904 -0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.8947 0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 2.4007 -0.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4356 -1.2291 1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4074 -1.5928 -0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1381 -1.0952 2.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 0.3482 -1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 26 2 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 10 45 1 0 0 0 0 11 27 1 0 0 0 0 11 29 2 0 0 0 0 12 28 1 0 0 0 0 12 30 2 0 0 0 0 13 32 1 0 0 0 0 13 34 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END $$$$