D0DK8X -OEChem-10111523172D 60 65 0 0 0 0 0 0 0999 V2000 7.0938 -2.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -3.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -0.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1754 2.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 -4.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 -3.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 -5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9598 -4.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -2.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -3.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 -2.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 -0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 -1.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 4.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 4.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4949 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 -5.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3058 -5.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -5.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 -2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 -4.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1838 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0593 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1067 -0.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9057 4.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0035 5.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 5.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 20 2 0 0 0 0 4 25 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 23 1 0 0 0 0 6 26 2 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 30 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END $$$$