D0Q4YR -OEChem-10101305022D 47 48 0 1 0 0 0 0 0999 V2000 2.0000 -3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -4.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -4.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 1 0 0 0 2 20 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END $$$$