BY1XS0 -OEChem-04012119282D 38 39 0 1 0 0 0 0 0999 V2000 2.8104 -0.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 0.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 0.1411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 2.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -0.8338 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1906 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -2.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -2.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 1.7962 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0764 2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 -3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -3.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 -2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 2.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 6 4 1 1 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 18 5 1 1 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 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 8 22 1 0 0 0 0 9 13 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$