D05ULV -OEChem-10101305022D 35 37 0 1 0 0 0 0 0999 V2000 6.4144 -2.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 0.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$