LDR31X -OEChem-05022322192D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 0.0385 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 0.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 -1.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -1.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1153 1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6065 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 2.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1017 2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3287 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5593 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 -2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$