B1S4EU -OEChem-04022103483D 43 46 0 0 0 0 0 0 0999 V2000 -5.8603 -1.1466 1.4912 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 0.4650 -0.8745 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 0.1749 -0.2245 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5425 2.2998 -0.0533 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.2667 -1.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4369 -2.3067 0.0893 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 1.4287 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0563 -0.0176 -1.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 0.7871 0.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -0.7082 -1.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0594 1.0740 -1.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -0.0789 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.0981 -0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.0616 -0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -0.3592 1.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -0.0514 -0.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0847 0.0409 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 -0.6121 1.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 -0.3042 -0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 1.2577 1.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6137 2.3473 0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 -0.5845 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8871 -1.1733 0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3384 -2.3026 -0.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0683 1.7925 0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 2.3035 -0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 0.8117 -2.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 -0.7450 -2.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5837 0.0271 1.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 1.5690 1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 -0.9918 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9274 -1.6346 -0.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3467 0.5175 -2.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8347 2.0891 -1.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -0.4031 2.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9868 0.1792 -1.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0683 -0.8335 2.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3144 -0.2796 -1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.3674 1.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8202 3.3220 1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 -0.7814 1.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 -3.2871 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9424 -3.1768 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 4 21 1 0 0 0 0 5 14 1 0 0 0 0 5 24 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$