RDKit 3D 70 73 0 0 0 0 0 0 0 0999 V2000 -8.0115 1.1302 1.2095 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9328 1.4685 0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0725 0.2333 0.2477 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9886 0.5069 -0.5699 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 -0.6311 -0.6329 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8954 -0.4129 -0.9433 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.7897 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6455 -0.5064 -0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.4911 -0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -1.0349 -0.9725 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1504 0.1037 -0.3786 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9713 -0.4023 0.6276 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3158 -0.0950 0.4305 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0232 -1.3067 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.0285 0.0561 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0820 -2.2934 -0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 -3.2309 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.6077 1.4078 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5186 -1.5766 2.3208 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3001 0.7230 1.7404 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7851 1.6678 0.8697 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.5572 1.6969 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1232 1.7280 1.9472 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1022 1.0263 0.1333 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1246 0.8359 -0.7746 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9869 1.9664 -0.3579 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6087 2.4780 -1.5215 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.0550 0.1123 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2722 3.2238 1.8832 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3706 2.4795 -0.0631 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7479 2.7030 -1.3838 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.6057 -1.5384 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1266 -2.7229 -1.8025 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1787 -2.0295 -0.8523 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.0149 -2.6277 -1.7936 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -0.8982 -0.2059 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.9730 -0.4582 -1.0117 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6381 0.6793 2.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3788 2.3374 0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3575 1.6935 -0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6534 0.0326 1.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2328 -1.0849 0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 -0.2083 0.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.8468 0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 -2.5032 -0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 0.6570 -1.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 0.4890 -0.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 -0.2436 -0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 -2.1205 -0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6605 -2.7115 -1.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -4.1441 0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 -0.4926 1.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 -1.8636 2.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5777 0.9648 2.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0982 2.1006 0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -0.1490 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.4279 2.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 0.8323 1.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 0.8891 -1.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7558 1.7154 0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9634 2.6692 -2.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 4.0012 -0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 2.9488 0.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 3.4910 -1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 -1.1236 -2.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5321 -2.4635 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9096 -2.8378 -0.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6489 -1.9732 -2.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4183 -1.3312 0.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6731 0.0486 -1.7988 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 11 24 1 0 24 30 1 0 30 31 1 0 30 28 1 0 28 29 1 0 28 26 1 0 26 27 1 0 26 25 1 0 5 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 34 36 1 0 36 37 1 0 36 3 1 0 25 8 1 0 22 13 1 0 25 24 1 0 1 38 1 0 2 39 1 0 2 40 1 0 3 41 1 1 5 42 1 1 7 43 1 0 7 44 1 0 9 45 1 0 11 46 1 6 13 47 1 6 15 48 1 6 16 49 1 0 16 50 1 0 17 51 1 0 18 52 1 6 19 53 1 0 20 54 1 1 21 55 1 0 22 56 1 1 23 57 1 0 24 58 1 1 30 63 1 1 31 64 1 0 28 62 1 6 26 60 1 1 27 61 1 0 25 59 1 6 32 65 1 6 33 66 1 0 34 67 1 1 35 68 1 0 36 69 1 1 37 70 1 0 M END