BQRD53 -OEChem-04042103413D 52 54 0 1 0 0 0 0 0999 V2000 -5.0206 -0.0399 1.2978 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -2.7348 2.3021 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 2.5696 -0.5232 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 -2.1235 -0.0383 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 0.1733 -0.2804 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 -0.9887 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0293 0.1621 -0.1854 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3344 2.6691 -0.4841 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5297 -2.2458 -0.0574 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4589 1.2825 -0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 -3.6844 -0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 3.0180 -0.5987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0758 1.3657 -0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4199 -0.9168 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 0.1714 -0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0739 -1.8562 1.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 3.0383 0.7781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 3.3654 -0.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 -4.1256 -1.7673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7998 -1.0376 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 3.5521 0.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2705 -0.7268 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1626 -0.9207 -1.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5433 0.0000 0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 -0.4995 -0.7665 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7187 0.5329 1.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.5834 -0.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.7683 -0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 -4.3893 0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 2.3465 -1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 4.0184 -1.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.9463 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -1.9410 1.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 -0.8315 1.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.0321 1.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 3.6752 1.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 4.4395 -0.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -4.1682 -1.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -5.1264 -2.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -3.4437 -2.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 1.0584 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5631 -1.7345 -0.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5522 -1.5453 0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 4.5730 0.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 2.9155 0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 3.5589 1.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -2.4658 3.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8882 -1.3435 -2.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3327 -0.5620 -1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9205 -0.0505 2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5612 1.5776 1.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6168 0.4943 0.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 47 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 41 1 0 0 0 0 8 13 1 0 0 0 0 8 18 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 11 19 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$