BUS15E -OEChem-04042103383D 37 38 0 1 0 0 0 0 0999 V2000 -2.1870 0.3696 1.8205 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 -0.0645 0.7154 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8235 -0.2073 -1.6877 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 1.4123 0.1032 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 0.5024 -0.6210 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2488 -0.3726 0.6186 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6204 -0.9914 0.4207 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6262 -1.2778 -1.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6412 0.7593 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 1.6483 -0.2462 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2945 0.3923 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0082 2.8038 0.5947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 0.1589 -0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9832 -0.5302 0.9103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1399 -0.9971 -0.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7502 -1.6862 1.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 -1.9197 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.4688 -0.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -1.1644 0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -1.8826 1.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1405 -2.2403 -1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.2929 -1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1804 -0.6130 -2.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 1.3879 -1.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -0.1937 -1.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3968 2.2977 0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 1.9801 -1.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 0.7822 1.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5061 -0.5050 0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9791 2.5725 1.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4322 3.7214 0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 3.0169 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 0.8705 -1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 -0.3700 1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9799 -1.1787 -1.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 -2.4027 1.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -2.8193 0.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$