B7WVJ6 -OEChem-04042105453D 31 33 0 0 0 0 0 0 0999 V2000 -1.2107 -2.1051 0.5197 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 1.4797 0.1768 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 -0.3136 -0.2834 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 0.1391 -0.1118 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0729 -0.6545 0.2749 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6901 0.4403 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.6678 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 0.3764 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 -0.8803 0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -1.9225 -0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.0105 -0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8316 0.9795 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2657 2.8603 0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 -1.0099 0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 0.3044 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4668 1.5249 -0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 -0.7448 0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8508 1.6570 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6023 0.5473 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 1.2702 0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 -2.8062 -0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0123 -2.9838 -0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 1.5983 -0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 3.2272 -0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 2.9106 1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 3.4521 0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9842 0.9702 -0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 2.3797 -0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 -1.7345 0.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3262 2.5988 -0.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6856 0.5983 -0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 12 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 17 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$