B0KC9M -OEChem-04012116432D 51 54 0 1 0 0 0 0 0999 V2000 2.0000 2.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 5.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 5.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 5.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 5.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 5.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 4 2 1 6 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$