B9PN4R -OEChem-04012115343D 35 39 0 0 0 0 0 0 0999 V2000 -1.5818 0.4856 1.0808 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 -3.5532 0.2799 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7591 -0.4581 1.6161 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 0.5248 -0.6496 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6201 -1.6575 -0.5065 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -0.1073 0.4217 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -0.3489 -0.5896 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -3.5177 -0.1708 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 -2.2760 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 -0.1758 1.3686 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3929 -0.9420 0.4701 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5714 -1.3427 -1.7494 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 1.8295 -0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 1.8144 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 -0.3159 -0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 0.4563 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 0.1047 -1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 3.0130 -0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 3.0371 0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 0.1115 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8443 4.2126 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 4.2267 0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 -2.2252 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -1.4603 0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2416 -0.4861 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4379 -0.9495 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 0.7771 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.9045 -1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 3.0135 -0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 3.0635 0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 5.1486 -0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 5.1721 0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 -0.6242 -1.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -1.3281 -2.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4567 -1.6764 -2.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 15 2 0 0 0 0 5 23 1 0 0 0 0 6 16 2 0 0 0 0 6 24 1 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 23 2 0 0 0 0 9 24 2 0 0 0 0 10 25 2 0 0 0 0 11 26 2 0 0 0 0 12 26 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$