BOR93S -OEChem-04022102193D 49 51 0 0 0 0 0 0 0999 V2000 2.8043 0.2273 2.4806 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 0.7877 -2.2813 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5038 0.8289 0.0388 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3962 1.8151 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 -0.7394 -0.3522 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.1288 -0.3662 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 0.4674 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 0.4799 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.5073 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 0.5232 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -0.7239 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1501 0.3589 1.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1712 0.6421 -1.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 0.3452 1.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 0.6285 -1.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6537 -0.6034 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.6561 0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2785 0.7370 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7427 -2.0097 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4593 -1.7343 -0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 3.1711 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 -1.7381 0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 -0.5363 -0.8282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8312 -2.9613 -0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 0.0806 3.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 0.9189 -3.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 1.3467 -0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 0.8094 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 0.2323 2.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.7281 -2.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 2.5766 0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6733 -2.1990 -0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5422 -1.6778 -0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 3.7881 -0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5697 3.5835 1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0081 3.1845 0.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4493 -1.4132 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3425 -2.6781 0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -1.9837 1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 -0.1482 -0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7153 -1.4770 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3088 0.1637 -1.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4102 -3.8720 -0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 -0.0115 4.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4079 -0.8401 3.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 0.9690 3.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.0251 -4.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4513 1.8272 -3.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 0.0182 -3.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 18 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 19 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$