BULB17 -OEChem-04022115173D 36 39 0 0 0 0 0 0 0999 V2000 1.0403 -3.9982 0.8619 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 1.3416 0.2083 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7184 -1.5432 -0.4585 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 2.9199 0.6828 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.0505 0.7091 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 0.9860 0.0566 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 1.9511 0.3701 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8271 0.6920 0.1129 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4921 -1.3312 -0.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0555 -0.0855 -0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 0.1810 -0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3817 -2.4965 -0.8657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 -0.7218 0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8848 -1.4687 -0.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 -0.3740 -0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 0.8327 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 -2.9038 0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9672 1.4587 -0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.3016 0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 -0.4827 -0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2239 0.9685 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3024 1.8457 -0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2475 1.9252 0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8752 2.6553 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 -3.3612 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 -2.2667 -1.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 -2.4328 -0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 -2.4528 1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 2.1871 -1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 -0.9848 0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3795 2.8191 0.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 2.8480 -0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8421 0.6480 0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.7828 -0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3532 3.4234 0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 2.7766 -1.3033 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 $$$$