B51AWI -OEChem-04042101433D 70 74 0 0 0 0 0 0 0999 V2000 -6.6853 1.1289 -1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 2.9608 1.4571 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0581 -2.0120 -1.7707 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0321 0.1868 -2.0957 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8722 2.5079 -1.6157 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 0.6787 0.9873 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9147 1.1033 0.3079 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0815 0.5311 1.8087 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 -0.4248 0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.4606 0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 0.2967 1.8235 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 -0.3438 -0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6978 0.2642 0.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 0.0666 1.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2768 -1.8055 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 0.9064 -0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 1.9437 0.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 0.0674 0.9854 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1173 -2.5614 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 2.0413 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 -1.6806 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -0.1604 1.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 -2.4524 0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7475 -0.1764 1.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 1.0285 -1.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 -3.9122 -0.7781 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 3.2749 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -3.8217 0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.5463 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 2.2590 -1.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 3.3798 -0.8919 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2841 0.4866 -0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3101 1.3535 -0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5188 -0.8870 -0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5709 0.8467 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7796 -1.3937 -0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8059 -0.5268 -0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1541 -1.0686 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 -0.3069 2.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 1.4082 2.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 -0.3217 0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 1.3991 0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5087 1.1244 2.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6453 -0.6292 2.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7845 1.2012 0.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 -0.5489 0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 0.8658 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 -0.8821 2.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2904 1.0243 0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 -0.7198 0.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3696 -1.1122 2.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.6309 2.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 -1.9808 1.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6045 -0.3195 1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 -1.0136 0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 0.1794 -1.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 -4.4600 -1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4074 4.1638 0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1674 -4.3304 1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7007 -5.6055 -0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2844 2.3407 -2.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 4.3353 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9578 1.9453 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1476 2.4258 -0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -1.5804 -1.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3624 1.5321 0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9507 -2.4656 -0.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7767 -1.1116 -0.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0806 -2.0756 0.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6565 -0.4428 0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 32 1 0 0 0 0 2 17 2 0 0 0 0 3 21 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 24 1 0 0 0 0 7 63 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 18 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 19 1 0 0 0 0 15 23 2 0 0 0 0 16 20 1 0 0 0 0 16 25 2 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 21 1 0 0 0 0 19 26 2 0 0 0 0 20 27 2 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 28 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 30 1 0 0 0 0 25 56 1 0 0 0 0 26 29 1 0 0 0 0 26 57 1 0 0 0 0 27 31 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 64 1 0 0 0 0 34 36 2 0 0 0 0 34 65 1 0 0 0 0 35 37 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 38 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 M END $$$$