B73AJR -OEChem-04012114072D 61 65 0 0 0 0 0 0 0999 V2000 5.4641 0.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 5.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 5.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 4.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 4.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 5.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 6.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9533 6.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -5.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -6.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -6.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -5.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6657 3.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4773 3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1019 6.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 5.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -5.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -5.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 29 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 21 1 0 0 0 0 15 48 1 0 0 0 0 16 22 1 0 0 0 0 16 49 1 0 0 0 0 17 23 2 0 0 0 0 17 50 1 0 0 0 0 18 24 2 0 0 0 0 18 51 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 19 27 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 20 28 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 26 31 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END $$$$