B1AID4 -OEChem-04042101433D 63 66 0 1 0 0 0 0 0999 V2000 6.4649 -0.1826 -0.6338 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4471 0.8104 1.4707 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5315 -0.5406 -0.1896 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 -0.3911 0.1926 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9751 0.9064 -0.3091 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3631 0.9802 0.3370 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1980 -0.5192 -0.3840 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2541 -0.2322 -0.0104 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9711 0.7803 0.0098 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1432 -1.6524 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -1.4905 0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 2.1574 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 0.1859 0.7300 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2599 2.1759 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 2.0490 -0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 -1.7221 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 1.7020 0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 0.7382 -0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 -0.7346 -1.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.4054 -1.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4311 -1.7818 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1544 -0.4728 0.2368 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7703 -0.5620 0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1111 -1.8007 1.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 0.1102 0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -0.1077 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -0.2822 1.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 0.8651 -1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2013 0.9904 1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 0.8519 1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 -1.9203 -1.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6884 -2.5081 0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 -1.4424 1.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -2.3878 0.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 3.0434 -0.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 2.3239 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 0.0500 1.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 3.0702 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 2.4262 -1.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 2.9341 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 2.0688 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6695 -0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 -1.6682 1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 1.9686 -0.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9669 2.2141 1.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9498 1.6561 -0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5685 0.7304 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 0.0402 -2.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1661 -0.7399 -2.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7117 -1.6977 -2.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 -1.3031 -1.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -0.5211 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0548 0.4435 -1.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5592 -2.0406 -1.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -2.6020 0.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 -0.3393 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7384 -1.0365 -1.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3517 -2.5679 0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1902 -1.5573 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0763 -2.1898 0.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0289 -1.1651 -0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6975 0.2007 0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9414 0.4872 -1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 25 2 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 21 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 22 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 M END $$$$