D00YEB -OEChem-10101305022D 53 56 0 1 0 0 0 0 0999 V2000 3.7319 1.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 -1.7725 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3464 -1.2756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3464 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -1.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 0.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 -0.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1972 -2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4643 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0595 -3.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -1.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 1.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -0.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 -4.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 2.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 3.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 4.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8789 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 -1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 -0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3274 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5874 -2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9808 -3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6692 -3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3599 2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 -4.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 -4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6721 -4.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 3.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8044 2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 4.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 23 1 0 0 0 0 2 23 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 1 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 14 19 2 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END $$$$