L26ROU -OEChem-05022323152D 37 39 0 0 0 0 0 0 0999 V2000 8.0622 -1.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 1.8495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 2.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1127 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7746 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 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 20 36 1 0 0 0 0 M END $$$$