D0M6GY -OEChem-10101305022D 37 41 0 0 0 0 0 0 0999 V2000 9.6384 3.8216 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 -0.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 0.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 0.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1584 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 2.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 2.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1451 2.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1451 2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0318 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$