D0Y8DT -OEChem-10191522382D 50 52 0 1 0 0 0 0 0999 V2000 3.9311 1.6482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9311 1.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 1.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 0.6482 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4311 -1.5424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 -4.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 4.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 0.2143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8076 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0546 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7971 3.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 3.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 -3.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7971 4.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 4.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 4.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 4.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 3.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 1.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0995 0.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4521 0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 -1.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 -0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2931 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9897 -1.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0044 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 4.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 5.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6839 5.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1329 2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2994 1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4759 -4.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5084 -4.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 19 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 24 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 6 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$