BI1MD3 -OEChem-04022113593D 38 40 0 0 0 0 0 0 0999 V2000 1.2107 2.4325 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 1.4843 0.9384 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -0.5806 0.0804 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 -0.1363 1.0087 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 1.2492 -0.7665 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 0.2082 -0.9894 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -3.8903 -0.3195 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 0.2069 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5265 1.2241 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -0.3207 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 1.3547 -0.7873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -0.4323 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5472 1.8633 -0.8259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 0.0764 0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 1.9608 1.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.7543 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3572 0.1084 0.9822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8802 -1.2583 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 1.0134 0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6556 -0.4001 1.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1784 -1.7668 -0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0661 -1.3377 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 -1.8323 0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 -2.9808 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 1.8656 -1.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3007 -1.3320 1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 2.7612 -1.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -0.4710 1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 2.0797 2.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 2.9443 0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 0.9715 1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0535 0.8387 1.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.6036 -1.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3469 -0.0661 1.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -2.4969 -1.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -1.7337 0.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 -1.8848 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -1.8154 -0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 7 24 3 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$