B7R4NI -OEChem-04012114013D 30 31 0 1 0 0 0 0 0999 V2000 -1.9572 1.0068 -0.3149 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 0.2052 1.0618 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 -0.2838 -0.8671 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 -0.2309 0.3694 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4897 -1.3895 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9513 -1.0461 0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 -0.5590 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3193 0.2851 -0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3353 1.3831 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 0.5650 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 0.2389 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -0.0577 -1.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3768 -0.1171 0.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 -0.0747 1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.2937 0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 -1.6258 -1.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 -0.9849 1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6021 -1.8413 -0.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -0.7417 -1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 -1.4921 0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 0.1719 -1.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3344 0.5720 -0.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5828 2.3064 -0.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.6070 1.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 0.8759 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 0.7476 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 1.5039 -0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 0.3804 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 -0.1252 -2.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 -0.2143 0.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$