LH2BR1 -OEChem-05022322262D 46 49 0 1 0 0 0 0 0999 V2000 4.6660 -3.0839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4161 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3116 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 5 2 1 1 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$