B85INZ -OEChem-04042106093D 35 37 0 1 0 0 0 0 0999 V2000 -1.2151 -0.5637 0.6841 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7994 2.3773 0.7315 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 0.3675 -0.1146 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3465 0.7139 -0.8428 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -0.4255 -0.0949 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4144 -2.8142 0.2735 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -1.4746 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -0.0068 0.2754 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2257 -2.1652 -0.2619 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0697 -0.2707 0.8544 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3739 0.5185 0.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3806 0.9547 -0.7363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 1.2582 -1.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 0.1987 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0252 1.0179 -1.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2625 -1.6929 0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1479 1.4207 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 0.9102 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 1.7981 0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1878 -0.8710 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8611 1.2297 0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -2.4808 -0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6435 -0.1769 1.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3294 1.4107 1.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2688 -0.0494 0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7196 0.1283 -1.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0289 1.8155 -0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 1.0847 -2.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6647 2.2896 -0.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 2.0848 -0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 0.7146 -2.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.0575 -1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 2.8545 0.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6516 1.9602 0.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -3.4807 -0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 16 3 0 0 0 0 7 22 2 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 20 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$