B6I9SR -OEChem-04022104293D 67 70 0 1 0 0 0 0 0999 V2000 -1.7784 1.6245 2.1192 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 2.0926 -1.9225 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 -1.7561 -1.5078 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 2.3786 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 -0.1140 1.5883 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8473 0.1030 -1.9825 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -0.2739 3.2138 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 0.1970 -0.8254 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3314 -0.8284 0.0597 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8860 -0.9795 -0.2509 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0490 0.2392 -0.3435 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5137 0.4544 -0.1398 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3506 -0.5037 1.0190 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2486 1.5604 -0.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 -2.1337 0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0669 0.5664 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 -1.8354 0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7265 1.4292 -1.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7076 -1.9141 1.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 -0.1236 -2.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1331 -1.6809 -1.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 1.7067 -0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0801 -1.8171 0.8599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6359 -0.4118 0.8438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.4529 -1.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -0.6210 1.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 0.2723 2.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 1.9961 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.2416 -1.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 2.2942 1.1746 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1731 -2.9509 1.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 3.7662 1.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.5253 -2.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3468 -0.3912 1.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 0.8008 0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1924 1.9449 0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 2.3196 -1.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 -2.8702 0.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 -2.5996 -0.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -2.8822 0.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -1.4728 1.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.1824 -2.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4935 0.1618 -2.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.4597 -2.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1823 -0.9775 -2.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 -2.4184 -1.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 -2.2432 -1.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.3635 0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 -2.3208 1.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4349 0.2801 1.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0899 -0.7915 2.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3382 -1.4449 0.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 2.0795 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0956 2.2680 1.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 2.7496 -0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 0.4649 -1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -0.8141 -1.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2909 0.8264 -2.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 2.2172 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -2.8706 2.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -3.9187 1.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 4.3617 0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 3.9015 0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 4.1710 2.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 -2.5728 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9066 -3.5393 -2.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2219 -2.0950 -3.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 30 1 0 0 0 0 2 18 2 0 0 0 0 3 25 1 0 0 0 0 3 33 1 0 0 0 0 4 22 2 0 0 0 0 5 24 2 0 0 0 0 6 25 2 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 12 35 1 0 0 0 0 13 19 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 31 2 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M END $$$$