B37QCE -OEChem-04012120062D 36 37 0 0 0 0 0 0 0999 V2000 9.5427 -1.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.0511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 -0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 -0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0599 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4611 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 -1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0808 -2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 31 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 2 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 20 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 M END $$$$