B4K5PV -OEChem-04022108343D 36 38 0 0 0 0 0 0 0999 V2000 -6.2030 0.6902 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 -1.7452 -0.5515 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 0.4110 0.0287 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -0.5995 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5449 0.7604 -0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 -0.1082 -0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8981 -1.0177 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 1.6620 -0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 1.1786 -0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 1.2291 -0.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 -1.5011 0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9088 0.2691 0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6075 -1.0681 0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -0.5575 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 0.2622 0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -0.9787 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.3556 0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.1260 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 1.2083 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 -0.0325 0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1995 -0.2918 0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6617 -2.0628 0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 2.7101 -0.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1379 2.2210 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 1.9662 -0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0684 -2.5510 0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3526 -1.8268 0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 1.3432 0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -1.8705 -0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2379 2.3282 0.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 -2.0916 -0.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6887 2.0595 0.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.1471 0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1689 0.2170 0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0795 -0.7126 1.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2299 -1.0662 -0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$