D06YVE -OEChem-10101305022D 56 61 0 1 0 0 0 0 0999 V2000 4.5981 -3.7472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 -0.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -3.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7587 -1.2961 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2878 -0.8205 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1114 -1.2961 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9351 -0.8205 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -1.2961 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8373 -0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9351 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 -0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2472 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1114 0.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 -2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4399 -2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2265 -1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1471 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 -3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8938 -1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 1.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -5.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 18 3 1 6 0 0 0 4 25 1 0 0 0 0 4 27 1 0 0 0 0 5 51 1 0 0 0 0 8 27 2 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 34 1 1 0 0 0 12 16 1 0 0 0 0 12 35 1 6 0 0 0 13 18 1 0 0 0 0 13 36 1 1 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 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 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$