BULB17 -OEChem-04022101422D 36 39 0 0 0 0 0 0 0999 V2000 7.5070 3.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 1.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 -3.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0731 2.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 -2.0940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -2.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 -0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3353 -1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1796 -1.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 1.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1293 -2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0832 2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6759 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 20 2 0 0 0 0 4 23 2 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 7 31 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$