BJ0E6X -OEChem-04022115403D 50 53 0 0 0 0 0 0 0999 V2000 0.7727 -1.1751 1.3649 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4416 -0.3167 -0.1712 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7346 -2.0934 -1.7822 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -1.3352 2.8104 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6595 3.2514 -1.4537 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2135 3.2477 0.6704 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 -1.7461 0.5048 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 2.7432 -0.3076 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5518 -2.0145 0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 -0.7635 0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 -1.8161 -0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 -1.5009 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -1.4309 1.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.1800 -0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0338 -0.1847 1.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.4797 -1.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 -1.1744 -0.9384 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1711 0.9820 -1.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.9771 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 1.5606 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3314 -2.1985 -0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9158 0.1380 -1.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 -0.5977 -0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6715 -1.9102 -0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2558 0.4265 -0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8469 1.0463 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3032 1.1560 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2684 1.0207 -0.9428 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6918 1.3927 1.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6222 1.1223 -0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0456 1.4941 1.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0107 1.3591 0.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 -2.7261 -0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8372 -2.4998 1.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 -0.6217 -1.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -0.6277 2.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 -1.6990 -2.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.4073 -2.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2963 1.4002 2.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.2265 -0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 0.9458 -1.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -2.7120 -0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 1.4673 -0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 1.4083 -1.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2815 1.6844 0.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9786 0.8337 -1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9499 1.4974 2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3738 1.0164 -1.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3484 1.6777 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0647 1.4378 0.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 23 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$