BWKI18 -OEChem-04042107313D 34 36 0 1 0 0 0 0 0999 V2000 -4.6746 0.0634 -0.2289 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4911 -1.7159 0.2862 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -2.5179 0.2661 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 2.5068 -0.4972 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 0.5506 0.8502 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2406 0.7460 0.1415 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5314 1.4845 1.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7967 1.1137 0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2188 -0.3855 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 -0.3255 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 -1.6807 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0068 -0.7309 -1.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 0.6299 -0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8907 0.8337 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -1.9474 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2652 0.5368 -0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 -0.7877 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 1.6263 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7378 -0.3402 1.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2468 1.3338 -0.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 1.1777 2.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 2.5519 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5672 1.8416 -0.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3158 1.6667 1.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3968 -2.1529 0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 -0.1116 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6997 -1.4713 -1.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 -1.3099 -0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4427 1.1968 0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6018 -0.1671 -1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7447 1.2951 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 1.8369 -0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 -2.9408 0.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 -0.9241 -0.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 4 18 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$