B0ZMP5 -OEChem-04022106423D 29 30 0 0 0 0 0 0 0999 V2000 -3.3654 2.3296 -0.6744 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4365 0.5282 -0.4678 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8106 2.1123 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2457 -0.3029 0.4001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 -0.3325 -0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7885 0.1705 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9516 0.3558 -0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3611 -1.7048 -0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.6990 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8519 1.0696 -1.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.5295 0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4377 -2.5741 -0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6896 -2.0713 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 0.8983 -0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7969 -0.7006 0.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 1.5987 0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 0.0132 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -0.1613 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 1.4441 -0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.1250 -0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8459 -0.3198 0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 1.7613 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.0811 1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 -3.6421 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5281 -2.7482 0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 1.4618 -1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 -1.3903 1.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5221 1.5276 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9526 3.0980 1.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 18 3 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 6 16 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$