B79VGC -OEChem-04022103493D 35 37 0 0 0 0 0 0 0999 V2000 1.4200 -0.4394 -0.3417 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 -1.0081 1.5719 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 -0.5185 -0.9391 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.4747 1.0331 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 0.3320 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.8365 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7687 -0.7117 -0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 1.3990 0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.9485 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 1.4741 0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8997 0.2131 0.9701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 0.2670 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -1.8754 -0.7918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 1.2010 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1623 -0.2846 0.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 -0.0392 -0.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 0.7035 -1.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5181 -0.9068 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7486 -1.9672 -0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6508 -2.4198 1.5738 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0578 0.3214 -0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 2.4747 0.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 0.0203 1.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 1.0832 0.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 1.7784 -1.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7655 -2.6916 -1.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4086 0.8979 -2.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 -1.0066 -0.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.8692 -1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -2.6562 1.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9478 -2.8532 0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2732 -2.8543 2.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 1.2580 -1.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 0.5300 0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9665 -0.2023 -0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$