B7JUE6 -OEChem-04022117513D 36 38 0 1 0 0 0 0 0999 V2000 2.4628 1.7760 -0.2844 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3176 -0.3750 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 -0.8446 -0.4271 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 0.4086 -0.4897 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8735 -0.4622 0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 0.2854 -0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1711 -0.0967 -1.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.5523 0.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1709 0.0556 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5557 -0.2114 -1.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4015 0.4375 0.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6071 -0.0641 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1411 0.5157 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 -1.1720 -0.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 1.0375 -0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1746 -1.2809 0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 0.2065 0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8089 0.9223 -0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5593 -1.3960 0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3763 -0.2944 0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 0.1564 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6821 -0.1679 1.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5189 0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 -0.3083 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 0.8578 1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1407 -0.5104 -2.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8655 0.6508 1.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 1.2655 1.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -1.9669 -1.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.9835 0.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9984 1.9934 -0.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5524 -2.1496 0.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 0.6876 0.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4452 1.7799 -0.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 -2.3433 0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4543 -0.3842 0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 30 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$