D0L6CN -OEChem-04152108363D 23 22 0 1 0 0 0 0 0999 V2000 3.6800 -0.1658 0.0834 P 0 0 1 0 0 0 0 0 0 0 0 0 4.5217 -0.0581 1.4785 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 0.1869 -1.5216 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 1.0067 -0.8034 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7418 -1.5918 -0.4213 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9739 2.4512 0.8308 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6939 1.4686 -0.2996 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.7489 -0.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4567 -1.1543 1.3696 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 0.4470 0.2263 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 0.6027 -0.5734 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0557 -0.7743 -0.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0246 0.1222 0.7382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 0.2513 -0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4849 1.6091 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.6524 0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 1.0661 -1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -1.3692 -1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 -0.6523 -1.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 0.4561 1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 1.0485 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.7000 1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4951 -0.1754 1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 23 1 0 0 0 0 3 14 2 0 0 0 0 6 15 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M CHG 3 4 -1 6 -1 8 -1 M END $$$$