L76QOA -OEChem-05022322213D 36 38 0 0 0 0 0 0 0999 V2000 5.2174 -0.0713 0.5143 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 -1.5897 -1.1976 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -2.0236 -1.0663 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 0.6819 -0.3697 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -0.0413 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3732 -1.0789 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4671 -0.4050 -0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -1.1900 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 1.1499 0.7741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 0.3624 -0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5448 1.5455 0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 1.9343 0.8892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 -0.2001 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 -2.2879 0.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -0.3081 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7564 2.4066 0.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8025 -2.3960 1.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 -1.4060 0.7543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 0.7430 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 1.9685 -0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 2.2059 -0.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 1.4661 1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5518 0.0498 -0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8558 -2.1528 -1.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2992 2.8580 1.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 0.6560 -0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 -3.0679 1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7618 3.1788 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6758 1.8175 0.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7794 2.8922 1.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1446 -3.2509 1.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -1.5607 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7639 1.4462 -0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 2.6678 -1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 3.1004 -0.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1321 1.5345 -0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 6 2 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$