L2WBI7 -OEChem-05022323452D 47 48 0 0 0 0 0 0 0999 V2000 5.4641 -4.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 4.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 4.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 5.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 4.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.6723 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 8 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 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 $$$$