LH2MZ1 -OEChem-05022323452D 47 48 0 0 0 0 0 0 0999 V2000 5.4641 -4.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 4.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 4.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 5.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 5.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 47 1 0 0 0 0 2 23 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$