BOYI16 -OEChem-04012113013D 51 54 0 0 0 0 0 0 0999 V2000 3.2969 0.0477 0.1662 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3533 -2.7334 -1.0442 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 0.3660 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0861 0.0158 -0.2643 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 1.5779 0.5128 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 -3.5476 -0.8511 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 -0.0819 0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 -0.6778 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9256 0.2802 0.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3811 1.3022 0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6488 0.1243 -0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 -0.8383 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 2.2586 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 -2.2247 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -2.0578 0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.7904 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4238 -2.8195 0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3955 -1.1462 0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7957 -0.0747 -1.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 -3.1102 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 3.6316 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8234 2.7215 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8843 -1.2333 0.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4892 1.1221 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 4.5389 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 4.0858 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 -3.3177 -1.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.5564 1.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 1.1885 1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3953 1.0117 -1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2599 -0.7460 -1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.5281 0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 -3.9003 0.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0465 -2.0833 0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9389 -1.0639 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5553 -1.0005 -2.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8787 -0.0551 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 -4.0182 1.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -2.6413 0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1761 4.0153 0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 2.3993 -0.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0607 -1.9593 1.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4592 -1.5809 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2904 -0.2728 1.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2076 1.1582 -3.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 1.0630 -2.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5771 2.0672 -1.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0164 5.6016 -0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 4.7957 -0.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 -4.0708 -1.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -3.7461 -2.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 27 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 10 2 0 0 0 0 6 20 1 0 0 0 0 6 27 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 21 2 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 22 2 0 0 0 0 17 33 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$