L1PDU2 -OEChem-05022322552D 35 36 0 1 0 0 0 0 0999 V2000 7.2632 0.4116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -2.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6935 -0.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1123 -1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 1.1779 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6393 2.1439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3759 3.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 0.5859 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6129 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -0.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1085 -1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 -2.3073 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9575 -3.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4193 2.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0582 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1986 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6942 0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 2.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 -0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 -0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7931 -2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 -3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6019 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 -2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 -2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 14 2 1 6 0 0 0 2 35 1 0 0 0 0 8 3 1 6 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 1 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 6 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$