B7VYU8 -OEChem-04012112312D 37 38 0 0 0 0 0 0 0999 V2000 3.7320 2.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 3.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.9956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 3.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7293 3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$