L92YJT -OEChem-05022322393D 33 34 0 1 0 0 0 0 0999 V2000 0.8273 -2.5762 0.0796 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 1.9948 0.0309 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 -1.0033 1.4243 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0885 0.4127 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 0.2242 -0.1461 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.2376 0.1711 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6652 -0.7660 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 -1.5551 0.9517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 0.7643 0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 -2.1111 -1.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0775 1.7731 -0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9925 2.6330 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -0.1789 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 0.2329 0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 0.3932 -1.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 -0.9305 -1.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 -0.1271 -2.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 -1.8245 1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 -1.5648 1.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 0.9688 1.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 0.3668 0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -2.0205 -1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -2.8449 -1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 2.2618 -0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 1.6779 -1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 3.6018 -0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 2.8215 1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2833 1.1365 0.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.6541 0.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5354 0.2193 1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.4185 -1.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.1734 -2.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 -0.3049 -1.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$