D0C8EO -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 8.1078 1.9372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 0.8524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 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 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$