B2VLF7 -OEChem-04012115572D 35 36 0 1 0 0 0 0 0999 V2000 6.9146 -1.9920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 -3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$