B2HJT9 -OEChem-04022100452D 32 34 0 0 0 0 0 0 0999 V2000 4.6342 -1.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 -0.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 0.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 1.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -0.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -1.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8965 0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 -0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$