BD5N0A -OEChem-04022104183D 33 34 0 0 0 0 0 0 0999 V2000 -0.8063 3.3096 -0.3814 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.0359 0.0387 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0791 3.3057 -0.4189 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1142 -2.9893 0.2784 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 -1.3119 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 0.4741 0.5867 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 0.2214 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 2.2127 0.9823 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5059 -0.7199 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.5159 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 0.6606 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9125 -0.9314 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 1.2451 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -0.7791 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0328 0.4492 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0746 -1.5823 -0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 -1.0241 -0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 2.6848 -0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1043 -1.7618 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 0.9049 0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4828 -1.8166 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5486 -2.5920 0.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 1.2846 -0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -2.3221 0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0068 0.9263 -0.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 -2.5862 -0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3067 -2.0854 -1.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4142 -1.2429 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 -2.7309 -0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7442 2.5810 0.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 2.7655 1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 4.2796 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.6048 0.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$