B5RSN1 -OEChem-04042104163D 40 41 0 0 0 0 0 0 0999 V2000 -6.4399 -0.6877 -1.2088 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -0.0524 2.5527 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -2.9245 -0.5418 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 1.9593 -0.3658 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 -2.1560 -0.1878 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2753 -0.1980 0.5311 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -0.2882 0.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4887 2.3758 -0.4614 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 2.2977 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 -0.9650 0.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4182 -0.6397 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0626 -0.3261 -1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 0.1888 1.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 -2.1469 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 0.9980 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1101 1.1868 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.2670 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 1.0072 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 0.5045 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 -0.8169 -0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 1.3386 0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 -1.3041 -0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.8516 0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0361 -0.4698 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0201 0.7372 -1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5615 -0.8700 -2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 1.2653 1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 -0.0874 1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5826 -2.4569 0.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0395 -2.3909 1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 -1.0292 0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7861 0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7865 -0.4793 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9773 0.4828 3.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0159 -3.8582 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 3.2767 -0.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9242 -1.4881 -0.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 2.3704 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 -2.3379 -0.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 1.5294 0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 36 1 0 0 0 0 9 18 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$