D01CRK -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 4.6783 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 3.1035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 16 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 2 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$