B2LWE3 -OEChem-04042102023D 35 36 0 0 0 0 0 0 0999 V2000 -4.3496 -2.0904 -0.3905 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0544 0.5439 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0342 0.3196 -1.8814 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2418 2.9760 0.1618 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.2843 0.2339 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 -0.9950 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 -0.5914 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 -0.5175 -0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -0.1276 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 -2.2525 0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4089 0.7557 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 -1.5509 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -1.7750 0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7087 0.3866 -0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 -2.6425 0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.1433 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3989 -1.1632 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.1838 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3178 2.2299 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.3282 1.6343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0841 2.5548 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 0.8469 -0.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0877 -2.9492 1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 1.5217 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8401 -2.6073 -0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -2.0885 0.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -3.6187 1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 2.0330 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 2.1327 -1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9599 3.2455 0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4895 2.3344 1.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0822 0.6109 1.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 1.1271 2.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 3.2560 0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 1.5008 -0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 3 14 2 0 0 0 0 4 21 2 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 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 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$