LDX46V -OEChem-05022322273D 33 35 0 1 0 0 0 0 0999 V2000 1.6525 -0.7999 0.4128 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5739 -1.4364 0.4487 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9089 2.7991 -0.0967 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 0.7333 0.5196 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 -1.4889 -0.1176 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6859 -0.9991 -0.8749 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 -0.6480 0.7518 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4885 0.8714 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.8341 -0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 1.4715 -0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7741 1.6050 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0754 0.1387 0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8177 0.7534 0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4877 -0.4036 -0.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3643 0.3020 -1.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -0.3091 -1.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9536 0.0438 1.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -0.5693 1.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.0701 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -1.8279 -0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 -0.8699 1.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7281 1.0595 0.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 2.5356 -0.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 1.1697 1.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 0.3531 -2.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9044 -0.7181 -2.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9886 -2.4620 0.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 0.4474 2.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8801 -0.6514 2.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4557 -1.5600 0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 -1.7846 -0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 -2.8549 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4311 -1.1437 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 19 2 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$