BKVO39 -OEChem-04012115413D 51 53 0 0 0 0 0 0 0999 V2000 2.4657 -2.7715 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8866 -0.0266 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1855 -2.0002 -1.0709 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8298 2.3129 0.9093 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.8534 0.0287 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 2.5596 -0.8784 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 2.9123 -1.6038 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5425 -0.4390 0.1498 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 -0.3252 0.1808 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 -0.7234 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 -1.2375 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 0.5192 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5357 0.1526 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6822 -0.8437 -0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 1.3321 0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -0.5621 0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 0.4717 -0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 -0.6603 -0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 1.5155 0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 -1.4194 1.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 -1.5391 0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 0.9710 -0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 -2.5792 0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 -0.9202 1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 0.2751 0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 0.7147 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.4604 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 2.2165 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5548 0.4152 -1.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -2.9668 -1.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1934 2.2527 2.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 0.5041 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9618 1.0155 -0.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 -1.3970 -0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 2.4377 0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -2.3461 1.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 -3.4853 0.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5455 -1.4605 1.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 0.6277 0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 -2.4184 0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9295 -1.3733 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6217 0.2032 -1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1816 -0.1209 -2.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 1.4936 -1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 -2.5912 -2.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6088 -3.3358 -0.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8188 -3.8246 -1.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7279 1.3226 2.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3052 2.3333 2.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8558 3.0953 2.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 3.4007 -1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 26 2 0 0 0 0 6 28 1 0 0 0 0 6 51 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 41 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 11 23 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 27 1 0 0 0 0 22 25 2 0 0 0 0 22 28 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$