D0Z0LV -OEChem-10191522492D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 -5.4571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 5.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 5.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 19 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$