D02PVB -OEChem-10101305032D 25 28 0 0 0 0 0 0 0999 V2000 4.6660 2.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 -1.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 -1.6910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 5 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$