BOWD63 -OEChem-04022112573D 43 45 0 0 0 0 0 0 0999 V2000 3.8741 1.6051 0.1768 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6476 2.6447 -0.0241 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5199 -0.3376 -1.0236 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.1099 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 2.1421 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0618 -1.4333 0.4823 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.7114 0.1848 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 -1.1055 0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 -1.1558 -0.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 -0.5365 0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0591 0.4075 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.0082 0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6949 1.2331 0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6929 -1.3570 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 1.8277 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.8891 0.6074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5758 -1.5132 -1.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 -2.1603 -0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -2.3267 0.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 -0.1712 0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 3.5348 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9965 0.0931 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -0.0952 -1.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 -2.1084 0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9658 -0.7624 1.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -0.1919 -0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -2.6893 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0466 -2.4663 -1.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.6074 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -0.7432 -2.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 -3.1753 -0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 -1.8986 0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1649 -2.1710 -1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9538 -3.3737 0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6106 -2.2759 0.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 3.9602 0.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 4.1317 -0.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 3.5736 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5108 -0.4338 1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1794 1.1677 0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2644 -0.4405 -2.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1259 0.9751 -1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4512 -0.6488 -0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 7 12 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 14 19 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$