D01CUJ -OEChem-10101305022D 36 37 0 1 0 0 0 0 0999 V2000 4.5411 -2.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -3.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -3.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 -2.9764 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 -2.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.9764 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8198 -3.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -4.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 -4.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -4.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 9 2 1 1 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 13 2 0 0 0 0 5 16 2 0 0 0 0 8 6 1 6 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 6 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 3 0 0 0 0 20 36 1 0 0 0 0 M END $$$$