L46DJS -OEChem-05022322022D 33 35 0 0 0 0 0 0 0999 V2000 4.5981 0.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -2.6612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 14 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$