B26UAC -OEChem-04022105322D 62 65 0 1 0 0 0 0 0999 V2000 11.2461 2.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.6505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 0.3952 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3472 -0.1116 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1232 -0.1048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9892 0.3952 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3391 -1.1533 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9892 1.3952 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2572 1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1392 -1.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1232 1.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4203 0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9354 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 -1.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3549 0.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9354 1.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4724 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1605 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5190 0.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9892 2.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 0.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8626 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6466 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 -1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8439 -2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6422 -2.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5217 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7247 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6844 -0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4728 -0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8608 -0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6092 2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9892 3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3692 2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 24 2 0 0 0 0 21 3 1 1 0 0 0 3 24 1 0 0 0 0 3 56 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 6 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 1 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 1 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 6 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 30 1 6 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 23 1 1 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 22 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 M END $$$$