LH9OU5 -OEChem-05022322192D 34 35 0 0 0 0 0 0 0999 V2000 3.7320 0.5194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6750 -2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 1 1 M END $$$$