BR0P7H -OEChem-04042105593D 29 31 0 0 0 0 0 0 0999 V2000 -3.6234 -0.5415 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.3791 -0.5701 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 0.7649 -0.0507 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8238 0.0508 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3169 2.2178 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0045 2.7688 0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 0.5828 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 2.0750 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5103 -1.2963 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4136 -0.0786 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 -1.3699 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 -0.3432 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -2.2140 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8928 -1.7185 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 -2.6135 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 0.3363 -0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1621 2.6006 0.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4311 2.5088 -1.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 2.6239 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 3.8488 0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1419 2.3827 0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 2.3854 -1.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 0.0004 -0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.2853 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.4208 -0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1645 -2.7721 0.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.5812 -0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 -3.4903 -0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5545 -0.2334 0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$