RDKit 3D 73 78 0 0 0 0 0 0 0 0999 V2000 -5.9999 -1.7234 -2.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3351 -0.7292 -1.8163 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9299 -0.9294 -0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8447 -0.6586 0.5888 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5442 -0.0825 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 0.4086 0.0997 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0802 0.8707 1.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8532 1.5446 0.7518 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9794 2.1274 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 2.8070 1.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 2.0194 0.2260 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0558 1.1756 0.8472 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1876 1.9973 1.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 1.0444 1.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 1.0053 2.6816 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6977 0.1934 0.4479 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9125 -0.6322 0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3968 -1.0650 -0.7353 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9800 -2.3130 -0.7094 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 -0.9227 -1.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9599 -1.3543 -1.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 -0.6090 -0.0571 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0447 -1.6238 0.9583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3875 -0.4046 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1594 -0.1454 -0.8571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.0266 -0.5833 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0016 0.4591 0.0857 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8180 -0.3948 -0.8049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 0.0495 -1.0486 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8615 -1.0385 -1.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8526 -2.7284 -2.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1082 -1.5312 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7231 -1.6474 -3.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5274 0.3102 -2.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -0.2574 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2809 -1.9537 -0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 -1.5572 0.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4178 -0.6769 2.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9298 0.9471 1.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0542 2.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5532 1.2866 -0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7519 0.0127 1.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6225 1.5861 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 2.3488 0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 2.9104 2.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.3816 2.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1873 3.7596 0.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 3.1354 2.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 2.7313 -0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5821 0.5442 1.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 2.4973 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 2.7019 0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9195 -0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6716 -0.0199 1.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7789 -1.5468 1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 -0.3267 -1.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8569 -2.8291 -1.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5821 -1.6170 -2.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 0.0804 -2.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 -2.4699 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.1650 -2.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -2.2768 1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 -2.2801 0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1989 1.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 1.1261 -1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 -1.0359 -0.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 -0.3723 -1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 1.4650 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6324 -0.1720 0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -0.4685 -1.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 -1.4508 -0.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -1.9822 -1.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4627 -1.1290 -2.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 1 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 2 1 0 29 6 1 0 27 8 1 0 26 11 1 0 24 12 1 0 22 16 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 6 3 35 1 0 3 36 1 0 4 37 1 1 5 38 1 0 5 39 1 0 5 40 1 0 6 41 1 6 7 42 1 0 7 43 1 0 8 44 1 6 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 6 12 50 1 1 13 51 1 0 13 52 1 0 16 53 1 6 17 54 1 0 17 55 1 0 18 56 1 6 19 57 1 0 20 58 1 0 20 59 1 0 21 60 1 0 21 61 1 0 23 62 1 0 23 63 1 0 23 64 1 0 24 65 1 6 25 66 1 0 25 67 1 0 26 68 1 6 27 69 1 1 28 70 1 0 28 71 1 0 30 72 1 0 30 73 1 0 M END