L4YIZ3 -OEChem-05022323272D 51 53 0 1 0 0 0 0 0999 V2000 11.5923 2.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -2.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.4573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9942 1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 1.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2263 2.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5363 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7632 1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7632 3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9163 3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6893 2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 39 1 0 0 0 0 8 2 1 1 0 0 0 2 40 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 4 25 1 0 0 0 0 5 21 1 0 0 0 0 5 27 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$