BT2E3G -OEChem-04022106472D 56 58 0 1 0 0 0 0 0999 V2000 9.8601 0.9282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1984 -0.5581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 0.8542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 2.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.9757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -1.9757 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.9757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.9757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9548 2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 -0.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9494 2.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 -0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 -0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2998 -1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 -2.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 0.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7134 1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1145 4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2959 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9817 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8846 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 -0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5837 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 -2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 16 5 1 1 0 0 0 5 19 1 0 0 0 0 12 6 1 1 0 0 0 6 39 1 0 0 0 0 13 7 1 6 0 0 0 7 40 1 0 0 0 0 14 8 1 6 0 0 0 8 41 1 0 0 0 0 9 17 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 45 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 1 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 53 1 0 0 0 0 28 31 1 0 0 0 0 28 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$