B0V4JY -OEChem-04012113113D 35 37 0 1 0 0 0 0 0999 V2000 -2.4789 -3.4837 0.6157 I 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 -0.4115 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 2.2472 1.3278 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 2.1246 -0.2614 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0971 -0.0992 -0.1799 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 1.8478 -0.4815 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8643 1.3680 -0.2535 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.7976 0.2173 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8818 0.9729 0.9130 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2085 0.5268 -0.3759 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3433 0.9594 0.5100 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4187 -0.2636 -0.3986 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7500 -1.5437 0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 0.5380 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2991 -1.4311 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 -2.7334 -0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -0.4031 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 -1.6470 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6203 0.0592 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7977 2.1702 -0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0633 1.3568 -1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 0.2576 1.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 0.9421 1.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 -0.1119 -1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -1.7625 1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 -1.4268 0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 -2.1131 0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 2.8837 0.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 2.0639 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 -2.9287 -1.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.5698 -1.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 -3.6335 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0271 3.2130 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 -1.7803 0.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6485 -0.4174 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 33 1 0 0 0 0 M END $$$$