B9B2GL -OEChem-04042107193D 33 34 0 1 0 0 0 0 0999 V2000 -1.2272 -0.3096 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9832 2.1014 -1.3453 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1739 1.7053 0.2302 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6515 -2.1618 -0.6884 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 -1.0829 -1.5171 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 2.3004 0.4978 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8783 0.1760 0.4059 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.5260 0.1538 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4673 0.6539 0.5504 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1714 0.8180 -0.7854 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6161 0.5596 -0.4129 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4847 -0.5447 0.6272 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0380 -1.2579 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 -1.7491 0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.9410 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.0806 0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 -0.8740 -0.1118 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4585 1.5950 1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8432 0.0724 -1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 0.3239 -1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2867 -0.4861 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 -1.4408 -0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.8423 0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -1.6887 1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 -2.7966 0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 -2.6966 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 -2.0675 -0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -1.1103 0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9926 1.1640 0.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.2237 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6849 1.8773 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 -3.0605 -1.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 -0.3913 -1.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$