BGS3H6 -OEChem-04012114103D 63 66 0 1 0 0 0 0 0999 V2000 1.1052 -0.0189 0.8481 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4952 0.8590 -1.3511 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3231 -3.3551 0.3225 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 0.2007 0.5898 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6032 3.6255 0.9094 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9067 -1.2390 -0.5157 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2091 4.7968 0.7736 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8471 5.8724 0.6584 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.3112 1.4574 -0.0100 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2073 -0.4622 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 0.7258 0.7683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 0.6969 0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6654 1.4446 0.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8915 2.9028 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 -0.7000 1.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7731 -1.7553 -0.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 0.7078 -0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 -1.0169 0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -2.3664 -1.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 1.7701 -0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 -0.5974 2.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3121 -0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0027 0.7027 -2.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 0.0092 -0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1747 -0.8104 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 -1.2314 1.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -3.5340 -2.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 2.8273 -1.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.8117 3.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 -3.4798 -1.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 1.7598 -3.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4018 -1.1287 2.9198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -4.0906 -1.9687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.8221 -2.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 -1.9948 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.2762 0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 0.9439 -0.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -0.3053 0.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 1.1672 1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4963 1.7336 -0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 0.2470 -0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3072 2.2344 0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5387 1.6839 1.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7023 3.4085 -0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0223 2.9190 -1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 -1.0651 -0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -1.9460 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.8256 0.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1119 -0.3609 2.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.9193 0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 -0.0935 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4785 -0.5890 2.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.4687 1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9099 -4.0055 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 3.6580 -0.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -0.7332 4.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8419 -3.9210 -0.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8817 1.7572 -4.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2027 -1.2938 3.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6854 -5.0003 -2.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 3.6462 -3.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5561 -1.3992 -1.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6111 -2.7587 2.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 24 2 0 0 0 0 3 36 2 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 2 0 0 0 0 5 14 1 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 6 62 1 0 0 0 0 7 8 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 19 2 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 26 1 0 0 0 0 18 46 1 0 0 0 0 19 27 1 0 0 0 0 19 47 1 0 0 0 0 20 28 1 0 0 0 0 20 48 1 0 0 0 0 21 29 2 0 0 0 0 21 49 1 0 0 0 0 22 30 2 0 0 0 0 22 50 1 0 0 0 0 23 31 2 0 0 0 0 23 51 1 0 0 0 0 25 35 2 0 0 0 0 25 52 1 0 0 0 0 26 32 2 0 0 0 0 26 53 1 0 0 0 0 27 33 2 0 0 0 0 27 54 1 0 0 0 0 28 34 2 0 0 0 0 28 55 1 0 0 0 0 29 32 1 0 0 0 0 29 56 1 0 0 0 0 30 33 1 0 0 0 0 30 57 1 0 0 0 0 31 34 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 M CHG 2 7 1 8 -1 M END $$$$