D01YVZ -OEChem-10101305022D 60 61 0 1 0 0 0 0 0999 V2000 6.2370 -0.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 -0.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3773 -2.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1407 0.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 1.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 0.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 -1.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.2232 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7504 1.3754 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7690 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6677 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5812 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8646 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.8646 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5584 -0.5562 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9706 -1.3652 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 -0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7519 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6652 2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0828 3.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6061 -1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 -0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 -1.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5762 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5952 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 21 2 0 0 0 0 3 22 2 0 0 0 0 24 4 1 1 0 0 0 4 57 1 0 0 0 0 26 5 1 6 0 0 0 5 58 1 0 0 0 0 6 28 2 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 9 21 1 0 0 0 0 25 9 1 6 0 0 0 9 45 1 0 0 0 0 23 10 1 6 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 28 1 0 0 0 0 11 59 1 0 0 0 0 11 60 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 1 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 1 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END $$$$