BY8P4D -OEChem-04012112483D 35 35 0 0 0 0 0 0 0999 V2000 -3.8003 0.5337 -1.0799 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 1.2226 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1484 1.6784 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0209 -1.1445 0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 -0.2207 -0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3932 -0.9043 -0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 -0.4480 0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 -1.8176 0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 0.5155 -0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -1.6269 -0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 0.3109 0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4056 -0.2449 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 0.4479 1.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2465 1.6982 -0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.1849 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9973 -1.0384 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.8209 -0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 -0.3633 -1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -1.0536 -1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.1455 -0.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 -1.4833 0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 -0.3083 1.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1492 -2.8632 0.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 -1.6450 1.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1919 1.5494 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6071 0.3589 -1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8168 -1.8474 -1.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5305 -2.3551 0.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 0.4892 1.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 -0.7195 0.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 0.3145 -2.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4217 0.1500 2.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9325 1.0697 -1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5554 2.1847 -0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6271 2.5142 -1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 32 1 0 0 0 0 14 35 1 0 0 0 0 M END $$$$