BZ5MY4 -OEChem-04022101303D 64 68 0 0 0 0 0 0 0999 V2000 9.2516 0.9952 0.7821 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -0.6790 0.3052 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7308 1.5415 -0.4778 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 2.0104 1.3905 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2215 -1.7409 1.6085 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -1.5901 1.6177 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -1.9638 -1.1706 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8374 3.3903 -2.0976 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5652 -0.7965 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5392 0.0295 0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1307 -0.7675 0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 -0.8341 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3015 1.1682 -0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 -0.7760 -0.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0598 0.3756 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 -0.6370 1.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5569 -0.8692 -0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 -1.9954 -1.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -0.5069 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.7849 -1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3561 -0.7102 0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 0.4115 -0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 -0.6084 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1697 -0.8405 -0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6379 -2.8400 2.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1418 -0.9037 -0.8783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -3.1969 -1.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8511 1.2244 -1.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 2.2217 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 2.2084 0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 -2.1186 -1.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0422 -3.2665 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.9485 1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5915 2.3473 -2.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 3.3002 -0.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9614 2.6505 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.6029 1.9815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -0.5418 2.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1741 -0.9779 -1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7551 -0.1569 0.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 0.0565 -1.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2003 -1.7305 -1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 1.3384 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -0.5030 2.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7947 -0.9222 -1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3997 -3.6095 2.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8146 -3.2696 1.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2919 -2.4636 3.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -0.0178 -0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 -4.1104 -1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 2.9151 0.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 1.4822 1.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4642 0.4222 -2.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0787 2.2246 0.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 -2.1684 -1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5402 -4.2186 -1.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5152 3.4883 2.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 3.6618 0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9963 2.4396 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 4.1483 -0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 3.1764 2.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2713 3.3685 1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9804 2.0467 2.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 0.8267 2.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 33 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 19 2 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 34 2 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 12 26 2 0 0 0 0 13 28 2 0 0 0 0 13 29 1 0 0 0 0 14 20 1 0 0 0 0 14 22 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 16 38 1 0 0 0 0 17 24 2 0 0 0 0 17 39 1 0 0 0 0 18 27 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 31 1 0 0 0 0 26 49 1 0 0 0 0 27 32 1 0 0 0 0 27 50 1 0 0 0 0 28 34 1 0 0 0 0 28 53 1 0 0 0 0 29 35 2 0 0 0 0 29 54 1 0 0 0 0 30 33 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END $$$$