B1GA8X -OEChem-04022104593D 56 59 0 1 0 0 0 0 0999 V2000 -0.0688 -1.6767 0.4553 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 -0.5605 0.8326 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 1.5376 0.5637 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.8037 4.0331 -2.1546 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 -1.2872 -0.2875 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.2096 -0.5731 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8562 0.1229 -0.8130 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7091 -0.6873 -0.1965 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9765 0.5163 0.7205 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3654 1.0417 0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.0294 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3749 0.0088 -0.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 -2.0614 -1.8498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 -2.2134 0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -0.8745 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 2.2590 -0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 2.4617 1.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.2937 -0.9083 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1571 3.5055 1.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 4.2710 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4304 -1.5965 0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 -1.6710 -0.9681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.4416 1.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 -1.5907 -1.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -1.3614 1.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1986 -1.4359 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6164 -1.3540 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 0.5664 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2244 -0.3809 -1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9868 0.1681 1.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 0.8983 1.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 2.0987 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 -3.0153 0.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.5388 1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 1.0003 -0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 -0.4303 -1.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -1.5111 -2.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.9714 -1.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -2.3610 -2.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.8499 -0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 -2.6907 1.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0906 1.5812 -1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 2.8279 -0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 2.9709 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9053 2.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9617 2.7661 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0997 4.2065 2.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1349 3.0109 1.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 4.9452 0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 4.8994 0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 3.3868 -2.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5797 4.6780 -2.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.8122 -1.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8122 -1.3816 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8074 -1.6547 -2.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2568 -1.2403 2.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 51 1 0 0 0 0 4 52 1 0 0 0 0 5 27 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 23 25 2 0 0 0 0 23 54 1 0 0 0 0 24 26 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$