BVQ1A0 -OEChem-04042103013D 43 45 0 1 0 0 0 0 0999 V2000 1.6172 -1.0745 -0.3164 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 -2.3296 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6379 -3.2099 0.8567 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 -2.2991 -1.9651 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0427 1.5535 0.8817 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 -1.5989 -0.0713 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 -1.1547 -1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 0.0840 -0.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8437 -2.1634 -0.3835 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2519 1.2820 -0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9155 2.1875 0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 0.2819 0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 1.6840 -1.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4374 3.4801 0.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -2.6236 0.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.9741 -0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2456 3.8567 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 -1.7140 -0.8876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.1134 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.3707 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 0.9917 -0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 -1.0514 0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 1.6824 0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6796 -0.3606 1.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 1.0062 1.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6486 -1.6438 -1.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.9030 -2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 -3.0565 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9391 -0.3653 0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7192 1.9676 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5082 1.0139 -1.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4513 -1.0757 0.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 4.1680 1.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3624 3.2897 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8469 4.8540 0.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 -0.6547 -2.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 -2.1556 -1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 -2.6397 2.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 1.5288 -1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 -2.1156 0.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 2.7469 0.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 -0.8868 2.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 1.5441 1.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 38 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$