BOGQ53 -OEChem-04022115463D 44 46 0 1 0 0 0 0 0999 V2000 1.6081 3.7463 0.6446 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 4.0731 -0.8222 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4422 -2.2395 2.2389 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 -3.7688 -2.6597 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0197 -4.1938 -0.9864 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 -1.3716 0.3081 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 -1.9022 0.5190 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6703 -0.9600 1.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 -2.2516 -0.8297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 0.3880 0.8121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 -1.5771 1.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8435 -0.9978 0.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1345 1.4660 1.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 0.5548 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 -3.5052 -1.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 0.7087 -0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8902 0.1367 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3209 0.1218 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0238 -1.5751 1.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2551 -1.0201 0.9367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4369 2.7110 0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 1.7997 -0.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 2.8778 -0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 1.8506 -1.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 0.6939 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4178 2.4058 -1.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5981 1.8286 -1.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7174 -2.8317 1.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1539 -0.8024 2.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 -1.4637 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 -1.4287 -1.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.4408 -0.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 -0.8400 -0.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 1.3504 1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 -0.2754 -0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9807 0.6260 -0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.4617 1.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1651 -1.4884 1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.9302 -1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 2.3191 -1.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4865 0.2595 0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4548 3.2892 -2.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5563 2.2613 -1.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1155 -4.5713 -3.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 15 1 0 0 0 0 4 44 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 21 1 0 0 0 0 13 34 1 0 0 0 0 14 22 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 25 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$