BBLN96 -OEChem-04022117413D 32 34 0 0 0 0 0 0 0999 V2000 4.1569 -1.7876 -0.0498 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 0.3377 -0.2712 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2727 -2.1496 0.1754 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2484 0.3277 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 0.2907 -0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2231 0.3675 0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 0.2719 -0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 -0.8261 0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -0.7386 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 1.6075 0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 0.4751 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 1.6681 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.9445 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2892 1.4708 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 -1.0981 -0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6226 -0.9622 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 1.4532 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3285 0.2367 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4897 -0.5432 1.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 1.1959 1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8279 -0.5879 -1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 1.1561 -1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 -1.7908 0.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.5338 0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 2.6221 -0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7047 -1.8821 -0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7803 2.4247 -0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8131 -1.4132 -1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -1.3850 0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 2.3866 0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3979 0.2366 0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.9747 0.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 16 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 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$