B31SIO -OEChem-04022114003D 34 36 0 0 0 0 0 0 0999 V2000 2.1767 2.0622 0.5398 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4077 -0.4018 0.0038 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9819 0.6548 0.2926 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 -1.6792 -0.2028 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 -2.6797 -0.4589 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.9841 -0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 2.4913 0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4101 0.5609 -0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 0.2449 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.7873 0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 -0.3148 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4995 -0.2528 0.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 0.4465 -1.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 -0.5489 0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 -1.5169 -0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9545 0.1502 -1.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5896 -0.3475 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 -1.0795 2.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -0.5613 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.0176 -1.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.6083 -0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 3.5870 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 2.1660 1.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 2.7571 0.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9333 -0.4086 1.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 0.8298 -2.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 0.3058 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6513 -0.5760 -0.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 -2.1712 2.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.6743 2.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6014 -0.8004 2.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5805 -0.6387 0.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.7278 -0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 -3.5438 -0.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 19 2 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$