B5NY1P -OEChem-04022106102D 36 38 0 0 0 0 0 0 0999 V2000 5.1350 0.6835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 1.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 2.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 0.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 3.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 3.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 4.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 4.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3094 5.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 5.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 2.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2861 4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 5.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 12 2 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$