L03JEV -OEChem-05022323172D 34 35 0 0 0 0 0 0 0999 V2000 4.7026 2.4365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.5580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 2.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 3.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 8 2 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$