BGE19I -OEChem-04022116043D 44 46 0 1 0 0 0 0 0999 V2000 -1.0045 -0.2408 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 2.9771 -1.3526 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7428 -0.0826 1.8297 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1592 -0.7737 1.0442 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1722 -1.4669 -1.1205 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 1.3620 0.2527 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 1.2604 0.5845 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 2.1595 -0.7284 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5725 1.1098 0.3783 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7387 2.3120 -0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 3.4249 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 0.7740 0.9626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.4411 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 0.8085 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9425 -0.8983 -1.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1358 -0.1883 1.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 -0.3657 0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 -1.1034 -1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -0.3936 1.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -0.8512 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 -1.6540 0.7824 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8215 -0.1481 -0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -2.7431 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3314 -1.2373 -1.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -2.5348 -0.9939 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5447 -1.0655 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1652 1.7515 -1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 1.4255 1.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.2092 -0.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 4.1800 -1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 3.8571 0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 1.9516 -0.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 0.5449 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 1.6482 1.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3347 -1.0956 -2.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6889 0.1533 2.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7637 -1.4600 -2.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0879 -0.1879 1.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -1.8305 1.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1077 0.8584 -0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -3.7535 0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.0751 -2.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 -3.3830 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1278 -0.9219 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 26 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$