B9RV4D -OEChem-04042102443D 43 45 0 1 0 0 0 0 0999 V2000 2.0173 2.5077 -0.2568 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8449 0.3597 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 0.3681 -0.3655 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -1.3343 -0.0419 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 1.4322 0.6878 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7052 1.1158 -0.4141 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8809 2.3610 0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6591 -0.0072 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 0.7151 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2356 -1.3192 -0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9794 0.2485 0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 1.2851 -0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 0.8416 -0.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7603 -1.0894 -0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3288 0.1238 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 -1.7736 0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1327 -2.3758 -0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8765 -0.8079 0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4531 -2.1200 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 -2.0163 0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8129 0.8647 1.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 1.2812 -1.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6698 3.3095 -0.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 2.4348 1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.4622 1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1931 0.0598 -0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.1545 1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 -1.5294 -0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3456 1.2598 0.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 0.6527 -1.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 1.9226 -0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.4018 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 -1.3991 -1.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3108 0.4463 -0.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 0.4235 1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 -1.5537 1.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -2.8581 0.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8031 -3.3974 -0.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9061 -0.6089 0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1519 -2.9424 0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 -3.1013 0.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2019 -1.7972 1.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 -1.7209 0.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 11 18 2 0 0 0 0 11 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END $$$$