B42NLB -OEChem-04022115403D 43 44 0 1 0 0 0 0 0999 V2000 0.7071 1.1339 -1.9468 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.7453 -2.3876 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 0.8718 -0.6275 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -2.0034 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 -2.1733 2.0607 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1667 0.3403 2.3119 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 3.2323 -0.7382 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3207 -2.0636 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9799 0.9133 1.1203 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5209 2.6204 0.7681 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 0.0257 -0.7119 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 -1.2281 0.4014 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2922 -0.9505 1.5704 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8790 0.0983 -0.2129 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4331 -0.0240 1.1450 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8732 1.2279 0.4583 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9898 -0.0933 -1.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 2.1096 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.8393 -1.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -0.3111 -0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5196 0.6938 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.6485 -0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8183 0.3615 0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3087 -1.9808 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2128 -0.9759 0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7613 1.4084 0.7692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -1.8357 0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 -0.4944 2.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 0.6827 0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 -0.5596 0.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 1.8343 1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 1.5700 -0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6582 2.4588 0.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 -1.4213 -1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0916 -2.7437 2.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5742 0.8454 2.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 3.7772 -1.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.0215 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2052 1.7346 -0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 -2.4807 -0.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6165 -3.0221 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2135 -1.2794 0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6083 1.6272 1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 34 1 0 0 0 0 5 13 1 0 0 0 0 5 35 1 0 0 0 0 6 15 1 0 0 0 0 6 36 1 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 8 19 2 0 0 0 0 9 26 1 0 0 0 0 9 43 1 0 0 0 0 10 26 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$