BVJ53Y -OEChem-04012115053D 51 55 0 0 0 0 0 0 0999 V2000 -2.8148 2.9047 -1.5839 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7162 -1.6621 2.0194 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1299 -2.9578 0.3473 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7483 1.5512 -0.0658 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 2.0320 -0.3022 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0313 -1.8861 0.9923 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0349 0.9700 -0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2248 2.4000 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 0.4942 0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 0.5025 0.7597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8722 -0.3300 -1.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0997 3.0401 -0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 1.0891 0.7011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0935 -0.8847 0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5017 -1.3958 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 1.2511 1.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 -0.5374 -2.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 -1.5313 1.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.6796 -1.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3726 2.0730 -0.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.5992 2.8446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.8310 -2.9436 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -0.7782 2.7615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 -2.8914 -2.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 1.0488 -0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0912 1.2757 0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 -0.1505 -1.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9898 0.3032 1.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3444 -1.1230 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1164 -0.8961 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 1.6663 -1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 1.8590 -2.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 3.2045 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 -0.1206 1.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 -0.1708 -0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5017 3.6307 -1.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 3.7248 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.6516 1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 0.2832 0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0734 2.3145 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 0.2571 -2.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 -2.5951 1.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9548 -3.5095 -0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3522 1.1623 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.0206 -3.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8171 -1.2641 3.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -3.8898 -2.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9996 2.2067 1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.3371 -1.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5746 0.5144 2.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4162 -2.0453 -1.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$