BUN20O -OEChem-04042104333D 41 43 0 0 0 0 0 0 0999 V2000 -1.9469 -2.9892 -0.3299 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4784 0.0044 0.1035 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2007 1.7499 0.2837 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 1.6245 0.2776 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -1.5201 -0.1246 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 0.8453 0.1861 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -0.6823 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.6792 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 0.4224 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 -0.8081 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 0.2340 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 3.1176 0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 -1.8598 -0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 -0.1175 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.8747 -0.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 -0.5826 1.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2657 0.6990 -0.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0897 -0.7583 1.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.3058 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2636 -0.2065 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1758 3.6601 -0.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7422 -2.5900 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -1.4911 -0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 -1.7603 -0.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 3.1572 1.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8672 3.7626 0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 1.5110 -1.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 -1.0836 1.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 1.2017 -1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 -1.3972 1.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8407 0.6052 -0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 -0.4491 1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3878 3.6303 -1.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4955 4.7006 -0.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 3.0898 -1.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3586 -2.6205 0.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2743 -3.5657 -0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3913 -2.3639 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3403 -2.4256 -0.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.5964 -0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.3574 -1.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 20 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 9 2 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 21 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$