BFAR42 -OEChem-04022108063D 34 36 0 1 0 0 0 0 0999 V2000 -2.9897 1.3031 -1.4284 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 2.0067 -1.1901 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1497 -2.5610 -0.0816 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.6009 -0.1069 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9421 1.0379 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6518 0.2492 0.0202 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2602 -0.3429 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 1.9108 0.8877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 2.6030 -0.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 0.5092 0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -1.7244 -0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.0201 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2536 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 -1.4016 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 0.8609 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 0.9341 1.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 1.9443 0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 2.6046 -0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7635 -4.0593 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4004 -0.5490 -0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 2.6464 1.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9926 1.3157 0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1445 1.6383 1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 3.0028 -0.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0244 3.4116 -0.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 1.5865 0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -1.7604 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 0.2985 1.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 -3.4778 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 2.1753 1.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 3.4095 -0.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 -5.1532 -0.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 -3.7910 0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 -3.7259 -1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$