D02AFZ -OEChem-04152112023D 31 33 0 0 0 0 0 0 0999 V2000 2.2730 -0.0646 -0.3952 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9681 1.5862 -0.1286 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 -0.5695 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 0.7290 -0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8176 -0.4710 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 0.8858 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 0.1867 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4543 0.9890 -0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.6402 -0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8615 -1.3338 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4524 0.0165 0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -1.4138 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 1.3490 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 -0.9658 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.3208 0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4728 0.3956 0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0837 -0.5109 -1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 1.1966 -0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 1.9860 -0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 2.5940 -0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6716 -0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -2.1086 -0.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -1.0055 1.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 0.6838 1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6456 -2.4790 0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6888 2.4093 0.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 1.3509 0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3977 -0.3525 -0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 0.1942 1.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9836 -1.6895 0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5053 0.7230 0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 1 1 M END $$$$